4-chloranyl-N,N-dimethyl-N'-(4-methylphenyl)benzenecarboximidamide

Systemtic Name: 4-chloranyl-N,N-dimethyl-N'-(4-methylphenyl)benzenecarboximidamide Openeye Name: 4-chloro-N,N-dimethyl-N'-(p-tolyl)benzamidine CAS Name: 4-chloro-N,N-dimethyl-N'-(4-methylphenyl)benzenecarboximidamide IUPAC Name: 4-chloro-N,N-dimethyl-N'-(4-methylphenyl)benzenecarboximidamide Traditional Name: 4-chloro-N,N-dimethyl-N'-(p-tolyl)benzamidine Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)Cl)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)Cl)N(C)C

InChI

InChI=1S/C16H17ClN2/c1-12-4-10-15(11-5-12)18-16(19(2)3)13-6-8-14(17)9-7-13/h4-11H,1-3H3