7-chloranyl-3-[(4-pyridin-4-ylphenyl)methyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 7-chloranyl-3-[(4-pyridin-4-ylphenyl)methyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 7-chloro-3-[[4-(4-pyridyl)phenyl]methyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 7-chloro-3-[(4-pyridin-4-ylphenyl)methyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-chloro-3-[(4-pyridin-4-ylphenyl)methyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 7-chloro-3-[4-(4-pyridyl)benzyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2C(=O)NC3=C(C=C(C=C3)Cl)C(=O)N2)C4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC=C1CC2C(=O)NC3=C(C=C(C=C3)Cl)C(=O)N2)C4=CC=NC=C4

InChI

InChI=1S/C21H16ClN3O2/c22-16-5-6-18-17(12-16)20(26)25-19(21(27)24-18)11-13-1-3-14(4-2-13)15-7-9-23-10-8-15/h1-10,12,19H,11H2,(H,24,27)(H,25,26)