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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-oxidanyl-benzamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-hydroxy-benzamide CAS Name: N-(3-amino-4-chlorophenyl)-4-hydroxybenzamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-hydroxybenzamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-hydroxy-benzamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)N)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)N)O

InChI

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