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

Systemtic Name: N-(4-chlorophenyl)-2-oxidanylidene-1-prop-2-enyl-pyridine-3-carboxamide Openeye Name: 1-allyl-N-(4-chlorophenyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-oxo-1-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide Traditional Name: 1-allyl-N-(4-chlorophenyl)-2-keto-nicotinamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC=C(C1=O)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN1C=CC=C(C1=O)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O2/c1-2-9-18-10-3-4-13(15(18)20)14(19)17-12-7-5-11(16)6-8-12/h2-8,10H,1,9H2,(H,17,19)