ethyl 2-[(3,4-dichlorophenyl)-(phenylcarbonyl)amino]propanoate

Systemtic Name: ethyl 2-[(3,4-dichlorophenyl)-(phenylcarbonyl)amino]propanoate Openeye Name: ethyl 2-(N-benzoyl-3,4-dichloro-anilino)propanoate CAS Name: 2-(N-benzoyl-3,4-dichloroanilino)propanoic acid ethyl ester IUPAC Name: ethyl 2-(N-benzoyl-3,4-dichloroanilino)propanoate Traditional Name: 2-(N-benzoyl-3,4-dichloro-anilino)propionic acid ethyl ester Formula: C36H34Cl4N2O6 MolecularWeight: 732.47696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2.CCOC(=O)C(C)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(C)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2.CCOC(=O)C(C)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/2C18H17Cl2NO3/c2*1-3-24-18(23)12(2)21(14-9-10-15(19)16(20)11-14)17(22)13-7-5-4-6-8-13/h2*4-12H,3H2,1-2H3