1-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-propan-2-yl-guanidine

Systemtic Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-propan-2-yl-guanidine Openeye Name: 1-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-isopropyl-guanidine CAS Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-propan-2-ylguanidine IUPAC Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-propan-2-ylguanidine Traditional Name: 1-[(E)-(3,4-dichlorobenzylidene)amino]-2-isopropyl-guanidine Formula: C11H14Cl2N4 MolecularWeight: 273.16166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14Cl2N4/c1-7(2)16-11(14)17-15-6-8-3-4-9(12)10(13)5-8/h3-7H,1-2H3,(H3,14,16,17)/b15-6+