N'-[(2-chlorophenyl)amino]-N,N-dimethyl-ethanimidamide

Systemtic Name: N'-[(2-chlorophenyl)amino]-N,N-dimethyl-ethanimidamide Openeye Name: N'-(2-chloroanilino)-N,N-dimethyl-acetamidine CAS Name: N'-(2-chloroanilino)-N,N-dimethylethanimidamide IUPAC Name: N'-(2-chloroanilino)-N,N-dimethylethanimidamide Traditional Name: N'-(2-chloroanilino)-N,N-dimethyl-acetamidine Formula: C10H14ClN3 MolecularWeight: 211.69126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1Cl)N(C)C

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1Cl)/N(C)C

InChI

InChI=1S/C10H14ClN3/c1-8(14(2)3)12-13-10-7-5-4-6-9(10)11/h4-7,13H,1-3H3/b12-8-