1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methyl-guanidine

Systemtic Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methyl-guanidine Openeye Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methyl-guanidine CAS Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methylguanidine IUPAC Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methylguanidine Traditional Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methyl-guanidine Formula: C10H12Cl2N4 MolecularWeight: 259.13508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=NC)N)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=NC)N)/C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H12Cl2N4/c1-6(15-16-10(13)14-2)7-3-4-8(11)9(12)5-7/h3-5H,1-2H3,(H3,13,14,16)/b15-6+