2-(3-chlorophenyl)-N'-cyano-ethanimidamide

Systemtic Name: 2-(3-chlorophenyl)-N'-cyano-ethanimidamide Openeye Name: 2-(3-chlorophenyl)-N'-cyano-acetamidine CAS Name: 2-(3-chlorophenyl)-N'-cyanoethanimidamide IUPAC Name: 2-(3-chlorophenyl)-N'-cyanoethanimidamide Traditional Name: 2-(3-chlorophenyl)-N'-cyano-acetamidine Formula: C9H8ClN3 MolecularWeight: 193.63292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN3/c10-8-3-1-2-7(4-8)5-9(12)13-6-11/h1-4H,5H2,(H2,12,13)