N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-3-(2-ketopyrrolidino)benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O3/c24-20-8-2-1-5-17(20)14-26-15-18(10-11-21(26)28)25-23(30)16-6-3-7-19(13-16)27-12-4-9-22(27)29/h1-3,5-8,10-11,13,15H,4,9,12,14H2,(H,25,30)