2-[4-(4-chlorophenyl)carbonyl-2-oxidanylidene-3,5-dihydro-1,4-benzodiazepin-1-yl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonyl-2-oxidanylidene-3,5-dihydro-1,4-benzodiazepin-1-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)-2-oxo-3,5-dihydro-1,4-benzodiazepin-1-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-2-oxo-3,5-dihydro-1,4-benzodiazepin-1-yl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)-2-oxo-3,5-dihydro-1,4-benzodiazepin-1-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[4-(4-chlorobenzoyl)-2-keto-3,5-dihydro-1,4-benzodiazepin-1-yl]-N-(3-pyridyl)acetamide Formula: C23H19ClN4O3 MolecularWeight: 434.87496

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C(=O)CN1C(=O)C3=CC=C(C=C3)Cl)CC(=O)NC4=CN=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2N(C(=O)CN1C(=O)C3=CC=C(C=C3)Cl)CC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C23H19ClN4O3/c24-18-9-7-16(8-10-18)23(31)27-13-17-4-1-2-6-20(17)28(22(30)15-27)14-21(29)26-19-5-3-11-25-12-19/h1-12H,13-15H2,(H,26,29)