1-(4-methoxynaphthalen-1-yl)-1-methyl-2-[2,3,4-tris(chloranyl)phenyl]guanidine

Systemtic Name: 1-(4-methoxynaphthalen-1-yl)-1-methyl-2-[2,3,4-tris(chloranyl)phenyl]guanidine Openeye Name: 1-(4-methoxy-1-naphthyl)-1-methyl-2-(2,3,4-trichlorophenyl)guanidine CAS Name: 1-(4-methoxy-1-naphthalenyl)-1-methyl-2-(2,3,4-trichlorophenyl)guanidine IUPAC Name: 1-(4-methoxynaphthalen-1-yl)-1-methyl-2-(2,3,4-trichlorophenyl)guanidine Traditional Name: 1-(4-methoxy-1-naphthyl)-1-methyl-2-(2,3,4-trichlorophenyl)guanidine Formula: C19H16Cl3N3O MolecularWeight: 408.70884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C2=CC=CC=C21)OC)C(=NC3=C(C(=C(C=C3)Cl)Cl)Cl)N

Isomeric SMILES

CN(C1=CC=C(C2=CC=CC=C21)OC)C(=NC3=C(C(=C(C=C3)Cl)Cl)Cl)N

InChI

InChI=1S/C19H16Cl3N3O/c1-25(19(23)24-14-8-7-13(20)17(21)18(14)22)15-9-10-16(26-2)12-6-4-3-5-11(12)15/h3-10H,1-2H3,(H2,23,24)