3-chloranyl-N-[4-(cyanomethoxy)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-(cyanomethoxy)phenyl]benzamide Openeye Name: 3-chloro-N-[4-(cyanomethoxy)phenyl]benzamide CAS Name: 3-chloro-N-[4-(cyanomethoxy)phenyl]benzamide IUPAC Name: 3-chloro-N-[4-(cyanomethoxy)phenyl]benzamide Traditional Name: 3-chloro-N-[4-(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=C(C=C2)OCC#N

Isomeric SMILES

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

InChI

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