N-(2-aminophenyl)-3-chloranyl-4-oxidanyl-benzamide

Systemtic Name: N-(2-aminophenyl)-3-chloranyl-4-oxidanyl-benzamide Openeye Name: N-(2-aminophenyl)-3-chloro-4-hydroxy-benzamide CAS Name: N-(2-aminophenyl)-3-chloro-4-hydroxybenzamide IUPAC Name: N-(2-aminophenyl)-3-chloro-4-hydroxybenzamide Traditional Name: N-(2-aminophenyl)-3-chloro-4-hydroxy-benzamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O2/c14-9-7-8(5-6-12(9)17)13(18)16-11-4-2-1-3-10(11)15/h1-7,17H,15H2,(H,16,18)