1-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-4,6-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4,6-dimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-2-keto-4,6-dimethyl-nicotinamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=C(C=CC(=C2)Cl)OC)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=C(C=CC(=C2)Cl)OC)C(=O)N)C

InChI

InChI=1S/C17H18ClN3O4/c1-9-6-10(2)21(17(24)15(9)16(19)23)8-14(22)20-12-7-11(18)4-5-13(12)25-3/h4-7H,8H2,1-3H3,(H2,19,23)(H,20,22)