(4-aminocarbonylphenyl) 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: (4-aminocarbonylphenyl) 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (4-carbamoylphenyl) 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (4-carbamoylphenyl) ester Formula: C15H11Cl2NO3 MolecularWeight: 324.15874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO3/c16-12-6-1-9(7-13(12)17)8-14(19)21-11-4-2-10(3-5-11)15(18)20/h1-7H,8H2,(H2,18,20)