3-oxidanyl-5-[[[4-(phenylcarbamoylamino)phenyl]amino]methyl]benzoic acid

Systemtic Name: 3-oxidanyl-5-[[[4-(phenylcarbamoylamino)phenyl]amino]methyl]benzoic acid Openeye Name: 3-hydroxy-5-[[4-(phenylcarbamoylamino)anilino]methyl]benzoic acid CAS Name: 3-[[4-[[anilino(oxo)methyl]amino]anilino]methyl]-5-hydroxybenzoic acid IUPAC Name: 3-hydroxy-5-[[4-(phenylcarbamoylamino)anilino]methyl]benzoic acid Traditional Name: 3-hydroxy-5-[[4-(phenylcarbamoylamino)anilino]methyl]benzoic acid Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NCC3=CC(=CC(=C3)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NCC3=CC(=CC(=C3)C(=O)O)O

InChI

InChI=1S/C21H19N3O4/c25-19-11-14(10-15(12-19)20(26)27)13-22-16-6-8-18(9-7-16)24-21(28)23-17-4-2-1-3-5-17/h1-12,22,25H,13H2,(H,26,27)(H2,23,24,28)