3-chloranyl-4-[(4-phenylphenyl)methylideneamino]benzoic acid

Systemtic Name: 3-chloranyl-4-[(4-phenylphenyl)methylideneamino]benzoic acid Openeye Name: 3-chloro-4-[(4-phenylphenyl)methyleneamino]benzoic acid CAS Name: 3-chloro-4-[(4-phenylphenyl)methylideneamino]benzoic acid IUPAC Name: 3-chloro-4-[(4-phenylphenyl)methylideneamino]benzoic acid Traditional Name: 3-chloro-4-[(4-phenylbenzylidene)amino]benzoic acid Formula: C20H14ClNO2 MolecularWeight: 335.78366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=C(C=C(C=C3)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=C(C=C(C=C3)C(=O)O)Cl

InChI

InChI=1S/C20H14ClNO2/c21-18-12-17(20(23)24)10-11-19(18)22-13-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-13H,(H,23,24)