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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(3-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(3-acetylanilino)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(3,4-dichlorophenyl)acetamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2/c1-10(21)11-3-2-4-12(7-11)19-9-16(22)20-13-5-6-14(17)15(18)8-13/h2-8,19H,9H2,1H3,(H,20,22)