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

Systemtic Name: N-(2-aminocarbonylphenyl)-1-[(3,4-dichlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2-carbamoylphenyl)-1-[(3,4-dichlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-(2-carbamoylphenyl)-1-[(3,4-dichlorophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(2-carbamoylphenyl)-1-[(3,4-dichlorophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(2-carbamoylphenyl)-1-(3,4-dichlorobenzyl)-6-keto-nicotinamide Formula: C20H15Cl2N3O3 MolecularWeight: 416.2574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N3O3/c21-15-7-5-12(9-16(15)22)10-25-11-13(6-8-18(25)26)20(28)24-17-4-2-1-3-14(17)19(23)27/h1-9,11H,10H2,(H2,23,27)(H,24,28)