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

Systemtic Name: 7-chloranyl-1-ethyl-3-[(4-hydroxyphenyl)methyl]-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-1-ethyl-3-[(4-hydroxyphenyl)methyl]-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-1-ethyl-3-[(4-hydroxyphenyl)methyl]-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-3,4-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-1-ethyl-3-[(4-hydroxyphenyl)methyl]-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-1-ethyl-3-(4-hydroxybenzyl)-5-(4-ketocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1,4-benzodiazepin-2-one Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(=C3C=CC(=O)C=C3)NC(C1=O)CC4=CC=C(C=C4)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(=C3C=CC(=O)C=C3)NC(C1=O)CC4=CC=C(C=C4)O

InChI

InChI=1S/C24H21ClN2O3/c1-2-27-22-12-7-17(25)14-20(22)23(16-5-10-19(29)11-6-16)26-21(24(27)30)13-15-3-8-18(28)9-4-15/h3-12,14,21,26,28H,2,13H2,1H3