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

Systemtic Name: 4-chloranyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-(4-methoxyanilino)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-(4-methoxyanilino)-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-(p-anisidino)ethyl]picolinamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C15H14ClN3O3/c1-22-12-4-2-11(3-5-12)19-14(20)9-18-15(21)13-8-10(16)6-7-17-13/h2-8H,9H2,1H3,(H,18,21)(H,19,20)