N-(3,4-dichlorophenyl)-2-[(3,4-dimethylphenyl)amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(3,4-dimethylphenyl)amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3,4-dimethylanilino)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(3,4-dimethylanilino)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3,4-dimethylanilino)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3,4-dimethylanilino)acetamide Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C16H16Cl2N2O/c1-10-3-4-12(7-11(10)2)19-9-16(21)20-13-5-6-14(17)15(18)8-13/h3-8,19H,9H2,1-2H3,(H,20,21)