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

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

Systemtic Name:7-chloranyl-1-methyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3-(phenylmethyl)-3,4-dihydro-1,4-benzodiazepin-2-one
Openeye Name:3-benzyl-7-chloro-1-methyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1,4-benzodiazepin-2-one
CAS Name:7-chloro-1-methyl-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-3-(phenylmethyl)-3,4-dihydro-1,4-benzodiazepin-2-one
IUPAC Name:3-benzyl-7-chloro-1-methyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1,4-benzodiazepin-2-one
Traditional Name:3-benzyl-7-chloro-5-(4-ketocyclohexa-2,5-dien-1-ylidene)-1-methyl-3,4-dihydro-1,4-benzodiazepin-2-one
Formula: C23H19ClN2O2
MolecularWeight: 390.86216
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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


Isomeric SMILES

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


InChI

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


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