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

Systemtic Name: 2-[[[4-(2-phenylethanoylamino)phenyl]carbonylamino]carbamoyl]benzoic acid Openeye Name: 2-[[[4-[(2-phenylacetyl)amino]benzoyl]amino]carbamoyl]benzoic acid CAS Name: 2-[oxo-[[oxo-[4-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]hydrazo]methyl]benzoic acid IUPAC Name: 2-[[[4-[(2-phenylacetyl)amino]benzoyl]amino]carbamoyl]benzoic acid Traditional Name: 2-[[[4-[(2-phenylacetyl)amino]benzoyl]amino]carbamoyl]benzoic acid Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C23H19N3O5/c27-20(14-15-6-2-1-3-7-15)24-17-12-10-16(11-13-17)21(28)25-26-22(29)18-8-4-5-9-19(18)23(30)31/h1-13H,14H2,(H,24,27)(H,25,28)(H,26,29)(H,30,31)