2-[[2-[(2-aminophenyl)carbonylamino]phenyl]carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[2-[(2-aminophenyl)carbonylamino]phenyl]carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[2-[(2-aminobenzoyl)amino]benzoyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[[2-[[(2-aminophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[2-[(2-aminobenzoyl)amino]benzoyl]amino]-2-phenylacetic acid Traditional Name: 2-[[2-(anthraniloylamino)benzoyl]amino]-2-phenyl-acetic acid Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C22H19N3O4/c23-17-12-6-4-10-15(17)20(26)24-18-13-7-5-11-16(18)21(27)25-19(22(28)29)14-8-2-1-3-9-14/h1-13,19H,23H2,(H,24,26)(H,25,27)(H,28,29)