4-[[2,3-bis(chloranyl)phenyl]amino]-3-nitro-benzoate

Systemtic Name: 4-[[2,3-bis(chloranyl)phenyl]amino]-3-nitro-benzoate Openeye Name: 4-(2,3-dichloroanilino)-3-nitro-benzoate CAS Name: 4-(2,3-dichloroanilino)-3-nitrobenzoate IUPAC Name: 4-(2,3-dichloroanilino)-3-nitrobenzoate Traditional Name: 4-(2,3-dichloroanilino)-3-nitro-benzoate Formula: C13H7Cl2N2O4- MolecularWeight: 326.11168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2N2O4/c14-8-2-1-3-10(12(8)15)16-9-5-4-7(13(18)19)6-11(9)17(20)21/h1-6,16H,(H,18,19)/p-1