3-chloranyl-N-[3-(cyanomethoxy)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-(cyanomethoxy)phenyl]benzamide Openeye Name: 3-chloro-N-[3-(cyanomethoxy)phenyl]benzamide CAS Name: 3-chloro-N-[3-(cyanomethoxy)phenyl]benzamide IUPAC Name: 3-chloro-N-[3-(cyanomethoxy)phenyl]benzamide Traditional Name: 3-chloro-N-[3-(cyanomethoxy)phenyl]benzamide Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O2/c16-12-4-1-3-11(9-12)15(19)18-13-5-2-6-14(10-13)20-8-7-17/h1-6,9-10H,8H2,(H,18,19)