2-(3-aminophenyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-(3-aminophenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-(3-aminophenyl)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-aminophenyl)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(3-aminophenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2=CC(=CC=C2)N)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC2=CC(=CC=C2)N)OC)Cl

InChI

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