N-(3-chloranyl-4-methyl-2-oxidanyl-phenyl)-N-methoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-2-oxidanyl-phenyl)-N-methoxy-benzamide Openeye Name: N-(3-chloro-2-hydroxy-4-methyl-phenyl)-N-methoxy-benzamide CAS Name: N-(3-chloro-2-hydroxy-4-methylphenyl)-N-methoxybenzamide IUPAC Name: N-(3-chloro-2-hydroxy-4-methylphenyl)-N-methoxybenzamide Traditional Name: N-(3-chloro-2-hydroxy-4-methyl-phenyl)-N-methoxy-benzamide Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO3/c1-10-8-9-12(14(18)13(10)16)17(20-2)15(19)11-6-4-3-5-7-11/h3-9,18H,1-2H3