N-[1-(2,4-dichlorophenyl)ethyl]-2-[(2-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[(2-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(2-acetylanilino)-N-[1-(2,4-dichlorophenyl)ethyl]acetamide CAS Name: 2-(2-acetylanilino)-N-[1-(2,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-(2-acetylanilino)-N-[1-(2,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-(2-acetylanilino)-N-[1-(2,4-dichlorophenyl)ethyl]acetamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CNC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CNC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C18H18Cl2N2O2/c1-11(14-8-7-13(19)9-16(14)20)22-18(24)10-21-17-6-4-3-5-15(17)12(2)23/h3-9,11,21H,10H2,1-2H3,(H,22,24)