4-chloranyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-picolinamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c1-20(16(22)14-8-11(17)6-7-18-14)10-15(21)19-12-4-3-5-13(9-12)23-2/h3-9H,10H2,1-2H3,(H,19,21)