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

Systemtic Name: 1-(4-methoxynaphthalen-1-yl)-2-[2,3,4-tris(chloranyl)phenyl]guanidine Openeye Name: 1-(4-methoxy-1-naphthyl)-2-(2,3,4-trichlorophenyl)guanidine CAS Name: 1-(4-methoxy-1-naphthalenyl)-2-(2,3,4-trichlorophenyl)guanidine IUPAC Name: 1-(4-methoxynaphthalen-1-yl)-2-(2,3,4-trichlorophenyl)guanidine Traditional Name: 1-(4-methoxy-1-naphthyl)-2-(2,3,4-trichlorophenyl)guanidine Formula: C18H14Cl3N3O MolecularWeight: 394.68226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=NC3=C(C(=C(C=C3)Cl)Cl)Cl)N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=NC3=C(C(=C(C=C3)Cl)Cl)Cl)N

InChI

InChI=1S/C18H14Cl3N3O/c1-25-15-9-8-13(10-4-2-3-5-11(10)15)23-18(22)24-14-7-6-12(19)16(20)17(14)21/h2-9H,1H3,(H3,22,23,24)