N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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