2-(benzimidazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]propionamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN(C(=O)C=C1)CC2=CC=CC=C2Cl)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CN(C(=O)C=C1)CC2=CC=CC=C2Cl)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H19ClN4O2/c1-15(27-14-24-19-8-4-5-9-20(19)27)22(29)25-17-10-11-21(28)26(13-17)12-16-6-2-3-7-18(16)23/h2-11,13-15H,12H2,1H3,(H,25,29)