1-[(E)-(2-chlorophenyl)methylideneamino]-3-(2,2-dicyanoethenyl)-2-methyl-guanidine

Systemtic Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-(2,2-dicyanoethenyl)-2-methyl-guanidine Openeye Name: 1-[(E)-(2-chlorophenyl)methyleneamino]-3-(2,2-dicyanovinyl)-2-methyl-guanidine CAS Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-(2,2-dicyanoethenyl)-2-methylguanidine IUPAC Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-(2,2-dicyanoethenyl)-2-methylguanidine Traditional Name: 1-[(E)-(2-chlorobenzylidene)amino]-3-(2,2-dicyanovinyl)-2-methyl-guanidine Formula: C13H11ClN6 MolecularWeight: 286.71964

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NC=C(C#N)C#N)NN=CC1=CC=CC=C1Cl

Isomeric SMILES

CN=C(NC=C(C#N)C#N)N/N=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C13H11ClN6/c1-17-13(18-8-10(6-15)7-16)20-19-9-11-4-2-3-5-12(11)14/h2-5,8-9H,1H3,(H2,17,18,20)/b19-9+