N-(3-cyanophenyl)-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(3-cyanophenyl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(3-cyanophenyl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(3-cyanophenyl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(3-cyanophenyl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(3-cyanophenyl)-2-hydroxy-3-methoxy-benzamide Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c1-20-13-7-3-6-12(14(13)18)15(19)17-11-5-2-4-10(8-11)9-16/h2-8,18H,1H3,(H,17,19)