4-chloranyl-N-(3-methylphenyl)-N-oxidanyl-benzamide

Systemtic Name: 4-chloranyl-N-(3-methylphenyl)-N-oxidanyl-benzamide Openeye Name: 4-chloro-N-hydroxy-N-(m-tolyl)benzamide CAS Name: 4-chloro-N-hydroxy-N-(3-methylphenyl)benzamide IUPAC Name: 4-chloro-N-hydroxy-N-(3-methylphenyl)benzamide Traditional Name: 4-chloro-N-hydroxy-N-(m-tolyl)benzamide Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC(=CC=C1)N(C(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H12ClNO2/c1-10-3-2-4-13(9-10)16(18)14(17)11-5-7-12(15)8-6-11/h2-9,18H,1H3