2-[[2,4,6-tris(chloranyl)phenyl]methylideneamino]benzoic acid

Systemtic Name: 2-[[2,4,6-tris(chloranyl)phenyl]methylideneamino]benzoic acid Openeye Name: 2-[(2,4,6-trichlorophenyl)methyleneamino]benzoic acid CAS Name: 2-[(2,4,6-trichlorophenyl)methylideneamino]benzoic acid IUPAC Name: 2-[(2,4,6-trichlorophenyl)methylideneamino]benzoic acid Traditional Name: 2-[(2,4,6-trichlorobenzylidene)amino]benzoic acid Formula: C14H8Cl3NO2 MolecularWeight: 328.57782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)N=CC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)N=CC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H8Cl3NO2/c15-8-5-11(16)10(12(17)6-8)7-18-13-4-2-1-3-9(13)14(19)20/h1-7H,(H,19,20)