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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)N=C(N)NC3=C(C(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)N=C(N)NC3=C(C(=C(C=C3)Cl)Cl)Cl

InChI

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