[2-[(3-aminocarbonylphenyl)carbamoyl]-4-chloranyl-phenyl] ethanoate

Systemtic Name: [2-[(3-aminocarbonylphenyl)carbamoyl]-4-chloranyl-phenyl] ethanoate Openeye Name: [2-[(3-carbamoylphenyl)carbamoyl]-4-chloro-phenyl] acetate CAS Name: acetic acid [2-[(3-carbamoylanilino)-oxomethyl]-4-chlorophenyl] ester IUPAC Name: [2-[(3-carbamoylphenyl)carbamoyl]-4-chlorophenyl] acetate Traditional Name: acetic acid [2-[(3-carbamoylphenyl)carbamoyl]-4-chloro-phenyl] ester Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H13ClN2O4/c1-9(20)23-14-6-5-11(17)8-13(14)16(22)19-12-4-2-3-10(7-12)15(18)21/h2-8H,1H3,(H2,18,21)(H,19,22)