(4-aminocarbonylphenyl) 2-[2,6-bis(chloranyl)phenyl]ethanoate

Systemtic Name: (4-aminocarbonylphenyl) 2-[2,6-bis(chloranyl)phenyl]ethanoate Openeye Name: (4-carbamoylphenyl) 2-(2,6-dichlorophenyl)acetate CAS Name: 2-(2,6-dichlorophenyl)acetic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) 2-(2,6-dichlorophenyl)acetate Traditional Name: 2-(2,6-dichlorophenyl)acetic acid (4-carbamoylphenyl) ester Formula: C15H11Cl2NO3 MolecularWeight: 324.15874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC(=O)OC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC(=O)OC2=CC=C(C=C2)C(=O)N)Cl

InChI

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