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

Systemtic Name: 7-chloranyl-1-methyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3-[(3-phenylphenyl)methyl]-3,4-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-1-methyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3-[(3-phenylphenyl)methyl]-3,4-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-1-methyl-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-3-[(3-phenylphenyl)methyl]-3,4-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-1-methyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3-[(3-phenylphenyl)methyl]-3,4-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-5-(4-ketocyclohexa-2,5-dien-1-ylidene)-1-methyl-3-(3-phenylbenzyl)-3,4-dihydro-1,4-benzodiazepin-2-one Formula: C29H23ClN2O2 MolecularWeight: 466.95812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C3C=CC(=O)C=C3)NC(C1=O)CC4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C3C=CC(=O)C=C3)NC(C1=O)CC4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23ClN2O2/c1-32-27-15-12-23(30)18-25(27)28(21-10-13-24(33)14-11-21)31-26(29(32)34)17-19-6-5-9-22(16-19)20-7-3-2-4-8-20/h2-16,18,26,31H,17H2,1H3