3,5-bis(chloranyl)-N-[cyano(prop-2-enoxy)methyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[cyano(prop-2-enoxy)methyl]benzamide Openeye Name: N-[allyloxy(cyano)methyl]-3,5-dichloro-benzamide CAS Name: 3,5-dichloro-N-[cyano(prop-2-enoxy)methyl]benzamide IUPAC Name: 3,5-dichloro-N-[cyano(prop-2-enoxy)methyl]benzamide Traditional Name: N-[allyloxy(cyano)methyl]-3,5-dichloro-benzamide Formula: C12H10Cl2N2O2 MolecularWeight: 285.126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C#N)NC(=O)C1=CC(=CC(=C1)Cl)Cl

Isomeric SMILES

C=CCOC(C#N)NC(=O)C1=CC(=CC(=C1)Cl)Cl

InChI

InChI=1S/C12H10Cl2N2O2/c1-2-3-18-11(7-15)16-12(17)8-4-9(13)6-10(14)5-8/h2,4-6,11H,1,3H2,(H,16,17)