1-[bis(4-chlorophenyl)methylideneamino]-2-(4-methylphenyl)guanidine hydrochloride

Systemtic Name: 1-[bis(4-chlorophenyl)methylideneamino]-2-(4-methylphenyl)guanidine hydrochloride Openeye Name: 1-[bis(4-chlorophenyl)methyleneamino]-2-(p-tolyl)guanidine hydrochloride CAS Name: 1-[bis(4-chlorophenyl)methylideneamino]-2-(4-methylphenyl)guanidine hydrochloride IUPAC Name: 1-[bis(4-chlorophenyl)methylideneamino]-2-(4-methylphenyl)guanidine hydrochloride Traditional Name: 1-[bis(4-chlorophenyl)methyleneamino]-2-(p-tolyl)guanidine hydrochloride Formula: C21H19Cl3N4 MolecularWeight: 433.76136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(N)NN=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=C(N)NN=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C21H18Cl2N4.ClH/c1-14-2-12-19(13-3-14)25-21(24)27-26-20(15-4-8-17(22)9-5-15)16-6-10-18(23)11-7-16;/h2-13H,1H3,(H3,24,25,27);1H