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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-hydroxy-4-methoxy-benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-hydroxy-4-methoxybenzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-hydroxy-4-methoxybenzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-hydroxy-4-methoxy-benzamide Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl)O

InChI

InChI=1S/C15H11ClN2O3/c1-21-11-4-5-12(14(19)7-11)15(20)18-10-3-2-9(8-17)13(16)6-10/h2-7,19H,1H3,(H,18,20)