N-[3,5-bis(chloranyl)phenyl]-2-[(3-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-[(3-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(3-acetylanilino)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(3,5-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(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

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