7-chloranyl-3-[(3-methylphenyl)methyl]-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-3-[(3-methylphenyl)methyl]-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-3-(m-tolylmethyl)-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-chloro-3-[(3-methylphenyl)methyl]-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-3-[(3-methylphenyl)methyl]-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-5-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-(3-methylbenzyl)-3,4-dihydro-1H-1,4-benzodiazepin-2-one Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2C(=O)NC3=C(C=C(C=C3)Cl)C(=C4C=CC(=O)C=C4)N2

Isomeric SMILES

CC1=CC(=CC=C1)CC2C(=O)NC3=C(C=C(C=C3)Cl)C(=C4C=CC(=O)C=C4)N2

InChI

InChI=1S/C23H19ClN2O2/c1-14-3-2-4-15(11-14)12-21-23(28)26-20-10-7-17(24)13-19(20)22(25-21)16-5-8-18(27)9-6-16/h2-11,13,21,25H,12H2,1H3,(H,26,28)