4-azanyl-N-(4-azanyl-3-oxidanyl-phenyl)-3-oxidanyl-N-phenyl-benzamide

Systemtic Name: 4-azanyl-N-(4-azanyl-3-oxidanyl-phenyl)-3-oxidanyl-N-phenyl-benzamide Openeye Name: 4-amino-N-(4-amino-3-hydroxy-phenyl)-3-hydroxy-N-phenyl-benzamide CAS Name: 4-amino-N-(4-amino-3-hydroxyphenyl)-3-hydroxy-N-phenylbenzamide IUPAC Name: 4-amino-N-(4-amino-3-hydroxyphenyl)-3-hydroxy-N-phenylbenzamide Traditional Name: 4-amino-N-(4-amino-3-hydroxy-phenyl)-3-hydroxy-N-phenyl-benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC(=C(C=C2)N)O)C(=O)C3=CC(=C(C=C3)N)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC(=C(C=C2)N)O)C(=O)C3=CC(=C(C=C3)N)O

InChI

InChI=1S/C19H17N3O3/c20-15-8-6-12(10-17(15)23)19(25)22(13-4-2-1-3-5-13)14-7-9-16(21)18(24)11-14/h1-11,23-24H,20-21H2