2-[(2,4-dichlorophenyl)carbonylamino]-5-(3-phenylphenyl)benzoic acid

Systemtic Name: 2-[(2,4-dichlorophenyl)carbonylamino]-5-(3-phenylphenyl)benzoic acid Openeye Name: 2-[(2,4-dichlorobenzoyl)amino]-5-(3-phenylphenyl)benzoic acid CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-5-(3-phenylphenyl)benzoic acid IUPAC Name: 2-[(2,4-dichlorobenzoyl)amino]-5-(3-phenylphenyl)benzoic acid Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]-5-(3-phenylphenyl)benzoic acid Formula: C26H17Cl2NO3 MolecularWeight: 462.32408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC(=C(C=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC(=C(C=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl)C(=O)O

InChI

InChI=1S/C26H17Cl2NO3/c27-20-10-11-21(23(28)15-20)25(30)29-24-12-9-19(14-22(24)26(31)32)18-8-4-7-17(13-18)16-5-2-1-3-6-16/h1-15H,(H,29,30)(H,31,32)