N'-[1-(2-chlorophenyl)ethyl]-N-cyano-2-(2-methylphenyl)ethanimidamide

Systemtic Name: N'-[1-(2-chlorophenyl)ethyl]-N-cyano-2-(2-methylphenyl)ethanimidamide Openeye Name: N'-[1-(2-chlorophenyl)ethyl]-N-cyano-2-(o-tolyl)acetamidine CAS Name: N'-[1-(2-chlorophenyl)ethyl]-N-cyano-2-(2-methylphenyl)ethanimidamide IUPAC Name: N'-[1-(2-chlorophenyl)ethyl]-N-cyano-2-(2-methylphenyl)ethanimidamide Traditional Name: N'-[1-(2-chlorophenyl)ethyl]-N-cyano-2-(o-tolyl)acetamidine Formula: C18H18ClN3 MolecularWeight: 311.80862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=NC(C)C2=CC=CC=C2Cl)NC#N

Isomeric SMILES

CC1=CC=CC=C1CC(=NC(C)C2=CC=CC=C2Cl)NC#N

InChI

InChI=1S/C18H18ClN3/c1-13-7-3-4-8-15(13)11-18(21-12-20)22-14(2)16-9-5-6-10-17(16)19/h3-10,14H,11H2,1-2H3,(H,21,22)