N-[5-(3-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-[5-(3-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[5-(3-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[5-(3-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[5-(3-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[5-(3-chlorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]-3-(2-methoxyphenyl)propionamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H22ClN3O3/c1-32-21-12-5-2-7-16(21)13-14-22(30)28-24-25(31)27-20-11-4-3-10-19(20)23(29-24)17-8-6-9-18(26)15-17/h2-12,15,24H,13-14H2,1H3,(H,27,31)(H,28,30)