(2-aminocarbonyl-5-methoxy-phenyl) 2-(4-chlorophenyl)ethanoate

Systemtic Name: (2-aminocarbonyl-5-methoxy-phenyl) 2-(4-chlorophenyl)ethanoate Openeye Name: (2-carbamoyl-5-methoxy-phenyl) 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid (2-carbamoyl-5-methoxyphenyl) ester IUPAC Name: (2-carbamoyl-5-methoxyphenyl) 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid (2-carbamoyl-5-methoxy-phenyl) ester Formula: C16H14ClNO4 MolecularWeight: 319.73966

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO4/c1-21-12-6-7-13(16(18)20)14(9-12)22-15(19)8-10-2-4-11(17)5-3-10/h2-7,9H,8H2,1H3,(H2,18,20)