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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)O)Cl)Cl

InChI

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