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

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(4-benzyloxyanilino)-2-oxo-ethyl]-4-chloro-pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]pyridine-2-carboxamide Traditional Name: N-[2-(4-benzoxyanilino)-2-keto-ethyl]-4-chloro-picolinamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C21H18ClN3O3/c22-16-10-11-23-19(12-16)21(27)24-13-20(26)25-17-6-8-18(9-7-17)28-14-15-4-2-1-3-5-15/h1-12H,13-14H2,(H,24,27)(H,25,26)