4-chloranyl-N-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-(4-ethoxy-3-methoxy-anilino)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-(4-ethoxy-3-methoxy-anilino)-2-keto-ethyl]picolinamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl)OC

InChI

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