5-chloranyl-1-[(4-chlorophenyl)methyl]-6-oxidanylidene-N-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-1-[(4-chlorophenyl)methyl]-6-oxidanylidene-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-5-chloro-1-[(4-chlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: 5-chloro-1-[(4-chlorophenyl)methyl]-6-oxo-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 5-chloro-1-[(4-chlorophenyl)methyl]-6-oxo-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-5-chloro-1-(4-chlorobenzyl)-6-keto-nicotinamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2/c1-2-7-19-15(21)12-8-14(18)16(22)20(10-12)9-11-3-5-13(17)6-4-11/h2-6,8,10H,1,7,9H2,(H,19,21)