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

Systemtic Name: N-[4-(3-chloranyl-2-oxidanyl-propoxy)-3-cyano-phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(3-chloro-2-hydroxy-propoxy)-3-cyano-phenyl]-4-methoxy-benzamide CAS Name: N-[4-(3-chloro-2-hydroxypropoxy)-3-cyanophenyl]-4-methoxybenzamide IUPAC Name: N-[4-(3-chloro-2-hydroxypropoxy)-3-cyanophenyl]-4-methoxybenzamide Traditional Name: N-[4-(3-chloro-2-hydroxy-propoxy)-3-cyano-phenyl]-4-methoxy-benzamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4/c1-24-16-5-2-12(3-6-16)18(23)21-14-4-7-17(13(8-14)10-20)25-11-15(22)9-19/h2-8,15,22H,9,11H2,1H3,(H,21,23)