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

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

Isomeric SMILES

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

InChI

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