3,4-bis(chloranyl)-N-[2-(cyanomethoxy)phenyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(cyanomethoxy)phenyl]benzamide Openeye Name: 3,4-dichloro-N-[2-(cyanomethoxy)phenyl]benzamide CAS Name: 3,4-dichloro-N-[2-(cyanomethoxy)phenyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-(cyanomethoxy)phenyl]benzamide Traditional Name: 3,4-dichloro-N-[2-(cyanomethoxy)phenyl]benzamide Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O2/c16-11-6-5-10(9-12(11)17)15(20)19-13-3-1-2-4-14(13)21-8-7-18/h1-6,9H,8H2,(H,19,20)