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

Systemtic Name: 1-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-(2,2-dicyanoethenyl)-2-methyl-guanidine Openeye Name: 1-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-(2,2-dicyanovinyl)-2-methyl-guanidine CAS Name: 1-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-(2,2-dicyanoethenyl)-2-methylguanidine IUPAC Name: 1-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-(2,2-dicyanoethenyl)-2-methylguanidine Traditional Name: 1-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-(2,2-dicyanovinyl)-2-methyl-guanidine Formula: C14H13ClN6 MolecularWeight: 300.74622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=NC)NC=C(C#N)C#N)C1=CC=CC=C1Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN6/c1-10(12-5-3-4-6-13(12)15)20-21-14(18-2)19-9-11(7-16)8-17/h3-6,9H,1-2H3,(H2,18,19,21)/b20-10+