1-[[2,6-bis(chloranyl)phenyl]methyl]-5-chloranyl-6-oxidanylidene-N-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-5-chloranyl-6-oxidanylidene-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-5-chloro-1-[(2,6-dichlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: 5-chloro-1-[(2,6-dichlorophenyl)methyl]-6-oxo-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 5-chloro-1-[(2,6-dichlorophenyl)methyl]-6-oxo-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-5-chloro-1-(2,6-dichlorobenzyl)-6-keto-nicotinamide Formula: C16H13Cl3N2O2 MolecularWeight: 371.64562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl3N2O2/c1-2-6-20-15(22)10-7-14(19)16(23)21(8-10)9-11-12(17)4-3-5-13(11)18/h2-5,7-8H,1,6,9H2,(H,20,22)