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

Systemtic Name: 4-chloranyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-(p-anisylamino)ethyl]picolinamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c1-23-13-4-2-11(3-5-13)9-19-15(21)10-20-16(22)14-8-12(17)6-7-18-14/h2-8H,9-10H2,1H3,(H,19,21)(H,20,22)