Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=CC=C1N1C(=O)NC(=O)\C(=C/NN2CCCC[C@H]2C2=CN=CC=C2)C1=O

InChIKey

InChIKey=SRMQPPJTSNXABZ-VOGRQWBCSA-N

Formula

C21H20ClN5O3

Mass

425.87

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Entity with smiles ClC1=CC=CC=C1N1C(=O)NC(=O)\C(=C/NN2CCCC[C@H]2C2=CN=CC=C2)C1=O has not been classified yet.

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