(2-aminocarbonyl-5-methoxy-phenyl) 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: (2-aminocarbonyl-5-methoxy-phenyl) 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (2-carbamoyl-5-methoxy-phenyl) 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (2-carbamoyl-5-methoxyphenyl) ester IUPAC Name: (2-carbamoyl-5-methoxyphenyl) 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (2-carbamoyl-5-methoxy-phenyl) ester Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO4/c1-22-10-3-4-11(16(19)21)14(8-10)23-15(20)7-9-2-5-12(17)13(18)6-9/h2-6,8H,7H2,1H3,(H2,19,21)