N-(3-chloranyl-4-methoxy-phenyl)-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-methyl-2-oxidanyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-hydroxy-5-methyl-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-hydroxy-5-methylbenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-hydroxy-5-methylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-hydroxy-5-methyl-benzamide Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

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