N-(3-chloranyl-4-cyano-phenyl)-2-(phenoxymethyl)benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(phenoxymethyl)benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(phenoxymethyl)benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(phenoxymethyl)benzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(phenoxymethyl)benzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(phenoxymethyl)benzamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C21H15ClN2O2/c22-20-12-17(11-10-15(20)13-23)24-21(25)19-9-5-4-6-16(19)14-26-18-7-2-1-3-8-18/h1-12H,14H2,(H,24,25)