2-[(3,4-dichlorophenyl)carbamoyl]-6-nitro-benzoic acid

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoyl]-6-nitro-benzoic acid Openeye Name: 2-[(3,4-dichlorophenyl)carbamoyl]-6-nitro-benzoic acid CAS Name: 2-[(3,4-dichloroanilino)-oxomethyl]-6-nitrobenzoic acid IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoyl]-6-nitrobenzoic acid Traditional Name: 2-[(3,4-dichlorophenyl)carbamoyl]-6-nitro-benzoic acid Formula: C14H8Cl2N2O5 MolecularWeight: 355.12972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H8Cl2N2O5/c15-9-5-4-7(6-10(9)16)17-13(19)8-2-1-3-11(18(22)23)12(8)14(20)21/h1-6H,(H,17,19)(H,20,21)