N-(3-aminophenyl)-4-oxidanyl-benzamide

Systemtic Name: N-(3-aminophenyl)-4-oxidanyl-benzamide Openeye Name: N-(3-aminophenyl)-4-hydroxy-benzamide CAS Name: N-(3-aminophenyl)-4-hydroxybenzamide IUPAC Name: N-(3-aminophenyl)-4-hydroxybenzamide Traditional Name: N-(3-aminophenyl)-4-hydroxy-benzamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2/c14-10-2-1-3-11(8-10)15-13(17)9-4-6-12(16)7-5-9/h1-8,16H,14H2,(H,15,17)