N'-[(2-chlorophenyl)methyl]-N-cyano-ethanimidamide

Systemtic Name: N'-[(2-chlorophenyl)methyl]-N-cyano-ethanimidamide Openeye Name: N'-[(2-chlorophenyl)methyl]-N-cyano-acetamidine CAS Name: N'-[(2-chlorophenyl)methyl]-N-cyanoethanimidamide IUPAC Name: N'-[(2-chlorophenyl)methyl]-N-cyanoethanimidamide Traditional Name: N'-(2-chlorobenzyl)-N-cyano-acetamidine Formula: C10H10ClN3 MolecularWeight: 207.6595

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1Cl)NC#N

Isomeric SMILES

CC(=NCC1=CC=CC=C1Cl)NC#N

InChI

InChI=1S/C10H10ClN3/c1-8(14-7-12)13-6-9-4-2-3-5-10(9)11/h2-5H,6H2,1H3,(H,13,14)