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

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-phenyl-acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-phenylacetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-phenylacetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-phenyl-acetamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)NC2=CC=CC=C2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)NC2=CC=CC=C2)OC)Cl

InChI

InChI=1S/C16H17ClN2O3/c1-21-14-9-13(15(22-2)8-12(14)17)18-10-16(20)19-11-6-4-3-5-7-11/h3-9,18H,10H2,1-2H3,(H,19,20)