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

Systemtic Name: 3-(4-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]propanamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-3-(4-chlorophenyl)propionamide Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)NC(=O)CCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)NC(=O)CCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O2/c22-17-8-5-15(6-9-17)7-11-20(26)24-18-10-12-21(27)25(14-18)13-16-3-1-2-4-19(16)23/h1-6,8-10,12,14H,7,11,13H2,(H,24,26)