3,4-bis(chloranyl)-N-(1-cyanoethyl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(1-cyanoethyl)benzamide Openeye Name: 3,4-dichloro-N-(1-cyanoethyl)benzamide CAS Name: 3,4-dichloro-N-(1-cyanoethyl)benzamide IUPAC Name: 3,4-dichloro-N-(1-cyanoethyl)benzamide Traditional Name: 3,4-dichloro-N-(1-cyanoethyl)benzamide Formula: C10H8Cl2N2O MolecularWeight: 243.08932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2N2O/c1-6(5-13)14-10(15)7-2-3-8(11)9(12)4-7/h2-4,6H,1H3,(H,14,15)