1-[[2,6-bis(chloranyl)phenyl]methyl]-6-oxidanylidene-N-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-6-oxidanylidene-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-1-[(2,6-dichlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2,6-dichlorophenyl)methyl]-6-oxo-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-6-oxo-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-1-(2,6-dichlorobenzyl)-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)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C=CCNC(=O)C1=CN(C(=O)C=C1)CC2=C(C=CC=C2Cl)Cl

InChI

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