7-chloranyl-1-methyl-3-(naphthalen-1-ylmethyl)-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-1-methyl-3-(naphthalen-1-ylmethyl)-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-1-methyl-3-(1-naphthylmethyl)-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-1-methyl-3-(1-naphthalenylmethyl)-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-3,4-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-1-methyl-3-(naphthalen-1-ylmethyl)-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-5-(4-ketocyclohexa-2,5-dien-1-ylidene)-1-methyl-3-(1-naphthylmethyl)-3,4-dihydro-1,4-benzodiazepin-2-one Formula: C27H21ClN2O2 MolecularWeight: 440.92084

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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=CC5=CC=CC=C54

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C3C=CC(=O)C=C3)NC(C1=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H21ClN2O2/c1-30-25-14-11-20(28)16-23(25)26(18-9-12-21(31)13-10-18)29-24(27(30)32)15-19-7-4-6-17-5-2-3-8-22(17)19/h2-14,16,24,29H,15H2,1H3