2-[[4-(3,4-dichlorophenyl)phenyl]amino]-5-nitro-benzoic acid

Systemtic Name: 2-[[4-(3,4-dichlorophenyl)phenyl]amino]-5-nitro-benzoic acid Openeye Name: 2-[4-(3,4-dichlorophenyl)anilino]-5-nitro-benzoic acid CAS Name: 2-[4-(3,4-dichlorophenyl)anilino]-5-nitrobenzoic acid IUPAC Name: 2-[4-(3,4-dichlorophenyl)anilino]-5-nitrobenzoic acid Traditional Name: 2-[4-(3,4-dichlorophenyl)anilino]-5-nitro-benzoic acid Formula: C19H12Cl2N2O4 MolecularWeight: 403.21558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C=C2)Cl)Cl)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C=C2)Cl)Cl)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C19H12Cl2N2O4/c20-16-7-3-12(9-17(16)21)11-1-4-13(5-2-11)22-18-8-6-14(23(26)27)10-15(18)19(24)25/h1-10,22H,(H,24,25)