2-[(4-chlorophenyl)amino]-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-(4-chloroanilino)-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-(4-chloroanilino)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(4-chloroanilino)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(4-chloroanilino)-N-(4-dimethylaminophenyl)acetamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O/c1-20(2)15-9-7-14(8-10-15)19-16(21)11-18-13-5-3-12(17)4-6-13/h3-10,18H,11H2,1-2H3,(H,19,21)