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

Systemtic Name: 1-[bis(4-chlorophenyl)methylideneamino]-2-(4-methylphenyl)guanidine Openeye Name: 1-[bis(4-chlorophenyl)methyleneamino]-2-(p-tolyl)guanidine CAS Name: 1-[bis(4-chlorophenyl)methylideneamino]-2-(4-methylphenyl)guanidine IUPAC Name: 1-[bis(4-chlorophenyl)methylideneamino]-2-(4-methylphenyl)guanidine Traditional Name: 1-[bis(4-chlorophenyl)methyleneamino]-2-(p-tolyl)guanidine Formula: C21H18Cl2N4 MolecularWeight: 397.30042

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N4/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)