2-[[4-chloranyl-3-(2-phenylethanoylamino)phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[4-chloranyl-3-(2-phenylethanoylamino)phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[4-chloro-3-[(2-phenylacetyl)amino]benzoyl]amino]benzoic acid CAS Name: 2-[[[4-chloro-3-[(1-oxo-2-phenylethyl)amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[4-chloro-3-[(2-phenylacetyl)amino]benzoyl]amino]benzoic acid Traditional Name: 2-[[4-chloro-3-[(2-phenylacetyl)amino]benzoyl]amino]benzoic acid Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O)Cl

InChI

InChI=1S/C22H17ClN2O4/c23-17-11-10-15(21(27)25-18-9-5-4-8-16(18)22(28)29)13-19(17)24-20(26)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,24,26)(H,25,27)(H,28,29)