2-[[2-(4-chlorophenyl)carbonylphenyl]carbonylamino]-5-nitro-benzoic acid

Systemtic Name: 2-[[2-(4-chlorophenyl)carbonylphenyl]carbonylamino]-5-nitro-benzoic acid Openeye Name: 2-[[2-(4-chlorobenzoyl)benzoyl]amino]-5-nitro-benzoic acid CAS Name: 2-[[[2-[(4-chlorophenyl)-oxomethyl]phenyl]-oxomethyl]amino]-5-nitrobenzoic acid IUPAC Name: 2-[[2-(4-chlorobenzoyl)benzoyl]amino]-5-nitrobenzoic acid Traditional Name: 2-[[2-(4-chlorobenzoyl)benzoyl]amino]-5-nitro-benzoic acid Formula: C21H13ClN2O6 MolecularWeight: 424.79072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C21H13ClN2O6/c22-13-7-5-12(6-8-13)19(25)15-3-1-2-4-16(15)20(26)23-18-10-9-14(24(29)30)11-17(18)21(27)28/h1-11H,(H,23,26)(H,27,28)