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

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

Systemtic Name:5-chloranyl-1-[(3,4-dichlorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxidanylidene-pyridine-3-carboxamide
Openeye Name:5-chloro-1-[(3,4-dichlorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxo-pyridine-3-carboxamide
CAS Name:5-chloro-1-[(3,4-dichlorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxo-3-pyridinecarboxamide
IUPAC Name:5-chloro-1-[(3,4-dichlorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide
Traditional Name:5-chloro-1-(3,4-dichlorobenzyl)-6-keto-N-(4-methoxyphenyl)nicotinamide
Formula: C20H15Cl3N2O3
MolecularWeight: 437.7037
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C(=C2)Cl)CC3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C(=C2)Cl)CC3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C20H15Cl3N2O3/c1-28-15-5-3-14(4-6-15)24-19(26)13-9-18(23)20(27)25(11-13)10-12-2-7-16(21)17(22)8-12/h2-9,11H,10H2,1H3,(H,24,26)


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