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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1OC)O)NC(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1OC)O)NC(=O)C2=CC=CC=C2)Cl

InChI

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