3,6-bis(chloranyl)-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]picolinamide Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=C(C=CC(=N2)Cl)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=C(C=CC(=N2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O3/c1-3-22(17(24)16-11(18)8-9-14(19)21-16)10-15(23)20-12-6-4-5-7-13(12)25-2/h4-9H,3,10H2,1-2H3,(H,20,23)