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

Systemtic Name: N-[2-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(2-chloro-4,5-dimethoxy-anilino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-(2-chloro-4,5-dimethoxyanilino)-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(2-chloro-4,5-dimethoxyanilino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-(2-chloro-4,5-dimethoxy-anilino)-2-keto-ethyl]-2-phenyl-acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)Cl)OC

InChI

InChI=1S/C18H19ClN2O4/c1-24-15-9-13(19)14(10-16(15)25-2)21-18(23)11-20-17(22)8-12-6-4-3-5-7-12/h3-7,9-10H,8,11H2,1-2H3,(H,20,22)(H,21,23)