1-(4-butan-2-ylphenyl)-1-methyl-2-[2,3,4-tris(chloranyl)phenyl]guanidine

Systemtic Name: 1-(4-butan-2-ylphenyl)-1-methyl-2-[2,3,4-tris(chloranyl)phenyl]guanidine Openeye Name: 1-methyl-1-(4-sec-butylphenyl)-2-(2,3,4-trichlorophenyl)guanidine CAS Name: 1-(4-butan-2-ylphenyl)-1-methyl-2-(2,3,4-trichlorophenyl)guanidine IUPAC Name: 1-(4-butan-2-ylphenyl)-1-methyl-2-(2,3,4-trichlorophenyl)guanidine Traditional Name: 1-methyl-1-(4-sec-butylphenyl)-2-(2,3,4-trichlorophenyl)guanidine Formula: C18H20Cl3N3 MolecularWeight: 384.7305

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N(C)C(=NC2=C(C(=C(C=C2)Cl)Cl)Cl)N

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N(C)C(=NC2=C(C(=C(C=C2)Cl)Cl)Cl)N

InChI

InChI=1S/C18H20Cl3N3/c1-4-11(2)12-5-7-13(8-6-12)24(3)18(22)23-15-10-9-14(19)16(20)17(15)21/h5-11H,4H2,1-3H3,(H2,22,23)