Structure Information
Structure

Compound Identification

SMILES

CC1=C(N=C2C=CC3=C(C=C(I)C=C3)C(=O)N2C2=CC=CC=C2C)C2=CC=CC=C2N1

InChIKey

InChIKey=BWJJIIBXZCBTDE-UHFFFAOYSA-N

Formula

C26H20IN3O

Mass

517.37

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Entity with smiles CC1=C(N=C2C=CC3=C(C=C(I)C=C3)C(=O)N2C2=CC=CC=C2C)C2=CC=CC=C2N1 has not been classified yet.

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