4-[[4-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]benzoic acid

Systemtic Name: 4-[[4-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]benzoic acid CAS Name: 4-[[[4-[(2-chlorophenyl)methoxy]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]benzoic acid Traditional Name: 4-[[4-(2-chlorobenzyl)oxybenzoyl]amino]benzoic acid Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)Cl

InChI

InChI=1S/C21H16ClNO4/c22-19-4-2-1-3-16(19)13-27-18-11-7-14(8-12-18)20(24)23-17-9-5-15(6-10-17)21(25)26/h1-12H,13H2,(H,23,24)(H,25,26)