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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]propanamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-2-(3-chlorophenoxy)propionamide Formula: C21H18Cl2N2O3 MolecularWeight: 417.28522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN(C(=O)C=C1)CC2=CC=CC=C2Cl)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CN(C(=O)C=C1)CC2=CC=CC=C2Cl)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O3/c1-14(28-18-7-4-6-16(22)11-18)21(27)24-17-9-10-20(26)25(13-17)12-15-5-2-3-8-19(15)23/h2-11,13-14H,12H2,1H3,(H,24,27)