N-(3-chloranyl-2,6-dimethyl-4-oxidanyl-phenyl)-4-methoxy-benzamide

Systemtic Name: N-(3-chloranyl-2,6-dimethyl-4-oxidanyl-phenyl)-4-methoxy-benzamide Openeye Name: N-(3-chloro-4-hydroxy-2,6-dimethyl-phenyl)-4-methoxy-benzamide CAS Name: N-(3-chloro-4-hydroxy-2,6-dimethylphenyl)-4-methoxybenzamide IUPAC Name: N-(3-chloro-4-hydroxy-2,6-dimethylphenyl)-4-methoxybenzamide Traditional Name: N-(3-chloro-4-hydroxy-2,6-dimethyl-phenyl)-4-methoxy-benzamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC(=O)C2=CC=C(C=C2)OC)C)Cl)O

Isomeric SMILES

CC1=CC(=C(C(=C1NC(=O)C2=CC=C(C=C2)OC)C)Cl)O

InChI

InChI=1S/C16H16ClNO3/c1-9-8-13(19)14(17)10(2)15(9)18-16(20)11-4-6-12(21-3)7-5-11/h4-8,19H,1-3H3,(H,18,20)