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

Systemtic Name: 5-[(2-chlorophenyl)methyl]-3-methyl-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-5-[(2-chlorophenyl)methyl]-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-5-[(2-chlorophenyl)methyl]-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-5-[(2-chlorophenyl)methyl]-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-5-(2-chlorobenzyl)-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O2/c1-17-15-26(24(29)18-9-3-2-4-10-18)21-13-7-8-14-22(21)27(23(17)28)16-19-11-5-6-12-20(19)25/h2-14,17H,15-16H2,1H3