1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-1-[(4-chlorophenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-1-(4-chlorobenzyl)-2-keto-nicotinamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CN(C1=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CN(C1=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-2-9-18-15(20)14-4-3-10-19(16(14)21)11-12-5-7-13(17)8-6-12/h2-8,10H,1,9,11H2,(H,18,20)