3-bromanyl-N-[2-(cyanomethoxy)phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-(cyanomethoxy)phenyl]benzamide Openeye Name: 3-bromo-N-[2-(cyanomethoxy)phenyl]benzamide CAS Name: 3-bromo-N-[2-(cyanomethoxy)phenyl]benzamide IUPAC Name: 3-bromo-N-[2-(cyanomethoxy)phenyl]benzamide Traditional Name: 3-bromo-N-[2-(cyanomethoxy)phenyl]benzamide Formula: C15H11BrN2O2 MolecularWeight: 331.16404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O2/c16-12-5-3-4-11(10-12)15(19)18-13-6-1-2-7-14(13)20-9-8-17/h1-7,10H,9H2,(H,18,19)