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

Systemtic Name: N-[4-(3-chloranyl-2-oxidanyl-propoxy)-3-cyano-phenyl]-4-methyl-benzamide Openeye Name: N-[4-(3-chloro-2-hydroxy-propoxy)-3-cyano-phenyl]-4-methyl-benzamide CAS Name: N-[4-(3-chloro-2-hydroxypropoxy)-3-cyanophenyl]-4-methylbenzamide IUPAC Name: N-[4-(3-chloro-2-hydroxypropoxy)-3-cyanophenyl]-4-methylbenzamide Traditional Name: N-[4-(3-chloro-2-hydroxy-propoxy)-3-cyano-phenyl]-4-methyl-benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OCC(CCl)O)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OCC(CCl)O)C#N

InChI

InChI=1S/C18H17ClN2O3/c1-12-2-4-13(5-3-12)18(23)21-15-6-7-17(14(8-15)10-20)24-11-16(22)9-19/h2-8,16,22H,9,11H2,1H3,(H,21,23)