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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

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