Structure Information
Compound Identification
SMILES
CC1=C(\C=N\NC(=O)C(CC2=CC=CC=C2)C2=CC=CC=C2)C=CC(=C1)N(CCCl)CCCl
InChIKey
InChIKey=ORRVNBBORUQXSH-TWKHWXDSSA-N
Formula
C27H29Cl2N3O
Mass
482.45
Compound Identification
SMILES
CC1=C(\C=N\NC(=O)C(CC2=CC=CC=C2)C2=CC=CC=C2)C=CC(=C1)N(CCCl)CCCl
InChIKey
InChIKey=ORRVNBBORUQXSH-TWKHWXDSSA-N
Formula
C27H29Cl2N3O
Mass
482.45