5-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-methyl-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 5-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-methyl-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-5-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-5-[2-(4-chlorophenyl)-2-oxoethyl]-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-5-[2-(4-chlorophenyl)-2-oxoethyl]-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-5-[2-(4-chlorophenyl)-2-keto-ethyl]-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN2O3/c1-17-15-27(25(31)19-7-3-2-4-8-19)21-9-5-6-10-22(21)28(24(17)30)16-23(29)18-11-13-20(26)14-12-18/h2-14,17H,15-16H2,1H3