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

Systemtic Name: 5-chloranyl-1-[(3,4-dichlorophenyl)methyl]-6-oxidanylidene-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-5-chloro-1-[(3,4-dichlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: 5-chloro-1-[(3,4-dichlorophenyl)methyl]-6-oxo-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 5-chloro-1-[(3,4-dichlorophenyl)methyl]-6-oxo-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-5-chloro-1-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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