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

Systemtic Name: N-(3,4-dichlorophenyl)-2-oxidanylidene-1-prop-2-enyl-pyridine-3-carboxamide Openeye Name: 1-allyl-N-(3,4-dichlorophenyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2-oxo-1-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide Traditional Name: 1-allyl-N-(3,4-dichlorophenyl)-2-keto-nicotinamide Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O2/c1-2-7-19-8-3-4-11(15(19)21)14(20)18-10-5-6-12(16)13(17)9-10/h2-6,8-9H,1,7H2,(H,18,20)