N-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(4-chloro-2,5-dimethoxy-anilino)-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(4-chloro-2,5-dimethoxy-anilino)-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)OC)Cl

InChI

InChI=1S/C22H21ClN2O4/c1-28-19-12-18(20(29-2)11-17(19)23)25-22(27)13-24-21(26)10-15-8-5-7-14-6-3-4-9-16(14)15/h3-9,11-12H,10,13H2,1-2H3,(H,24,26)(H,25,27)