2-[(E)-(2-chlorophenyl)methylideneamino]-1,1-dimethyl-guanidine

Systemtic Name: 2-[(E)-(2-chlorophenyl)methylideneamino]-1,1-dimethyl-guanidine Openeye Name: 2-[(E)-(2-chlorophenyl)methyleneamino]-1,1-dimethyl-guanidine CAS Name: 2-[(E)-(2-chlorophenyl)methylideneamino]-1,1-dimethylguanidine IUPAC Name: 2-[(E)-(2-chlorophenyl)methylideneamino]-1,1-dimethylguanidine Traditional Name: 2-[(E)-(2-chlorobenzylidene)amino]-1,1-dimethyl-guanidine Formula: C10H13ClN4 MolecularWeight: 224.69002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)/C(=N\N=C\C1=CC=CC=C1Cl)/N

InChI

InChI=1S/C10H13ClN4/c1-15(2)10(12)14-13-7-8-5-3-4-6-9(8)11/h3-7H,1-2H3,(H2,12,14)/b13-7+