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

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

Systemtic Name:7-chloranyl-1-methyl-3-[(2-methylphenyl)methyl]-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1,4-benzodiazepin-2-one
Openeye Name:7-chloro-1-methyl-3-(o-tolylmethyl)-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1,4-benzodiazepin-2-one
CAS Name:7-chloro-1-methyl-3-[(2-methylphenyl)methyl]-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-3,4-dihydro-1,4-benzodiazepin-2-one
IUPAC Name:7-chloro-1-methyl-3-[(2-methylphenyl)methyl]-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-(2-methylbenzyl)-3,4-dihydro-1,4-benzodiazepin-2-one
Formula: C24H21ClN2O2
MolecularWeight: 404.88874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2C(=O)N(C3=C(C=C(C=C3)Cl)C(=C4C=CC(=O)C=C4)N2)C


Isomeric SMILES

CC1=CC=CC=C1CC2C(=O)N(C3=C(C=C(C=C3)Cl)C(=C4C=CC(=O)C=C4)N2)C


InChI

InChI=1S/C24H21ClN2O2/c1-15-5-3-4-6-17(15)13-21-24(29)27(2)22-12-9-18(25)14-20(22)23(26-21)16-7-10-19(28)11-8-16/h3-12,14,21,26H,13H2,1-2H3


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