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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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