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

Systemtic Name: 1-(4-butan-2-ylphenyl)-2-[2,3,4-tris(chloranyl)phenyl]guanidine Openeye Name: 1-(4-sec-butylphenyl)-2-(2,3,4-trichlorophenyl)guanidine CAS Name: 1-(4-butan-2-ylphenyl)-2-(2,3,4-trichlorophenyl)guanidine IUPAC Name: 1-(4-butan-2-ylphenyl)-2-(2,3,4-trichlorophenyl)guanidine Traditional Name: 1-(4-sec-butylphenyl)-2-(2,3,4-trichlorophenyl)guanidine Formula: C17H18Cl3N3 MolecularWeight: 370.70392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl3N3/c1-3-10(2)11-4-6-12(7-5-11)22-17(21)23-14-9-8-13(18)15(19)16(14)20/h4-10H,3H2,1-2H3,(H3,21,22,23)