2-[(4-acetamidophenyl)carbamoyl]-4,5-bis(chloranyl)benzoate

Systemtic Name: 2-[(4-acetamidophenyl)carbamoyl]-4,5-bis(chloranyl)benzoate Openeye Name: 2-[(4-acetamidophenyl)carbamoyl]-4,5-dichloro-benzoate CAS Name: 2-[(4-acetamidoanilino)-oxomethyl]-4,5-dichlorobenzoate IUPAC Name: 2-[(4-acetamidophenyl)carbamoyl]-4,5-dichlorobenzoate Traditional Name: 2-[(4-acetamidophenyl)carbamoyl]-4,5-dichloro-benzoate Formula: C16H11Cl2N2O4- MolecularWeight: 366.17554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2C(=O)[O-])Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2C(=O)[O-])Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O4/c1-8(21)19-9-2-4-10(5-3-9)20-15(22)11-6-13(17)14(18)7-12(11)16(23)24/h2-7H,1H3,(H,19,21)(H,20,22)(H,23,24)/p-1