N-(4-acetamidophenyl)-1-[(2,4-dichlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-[(2,4-dichlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-[(2,4-dichlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[(2,4-dichlorophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-[(2,4-dichlorophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(2,4-dichlorobenzyl)-6-keto-nicotinamide Formula: C21H17Cl2N3O3 MolecularWeight: 430.28398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O3/c1-13(27)24-17-5-7-18(8-6-17)25-21(29)15-3-9-20(28)26(12-15)11-14-2-4-16(22)10-19(14)23/h2-10,12H,11H2,1H3,(H,24,27)(H,25,29)