2-[4-(4-chloranylphenoxy)phenyl]-1-(3,4-dichlorophenyl)guanidine

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-1-(3,4-dichlorophenyl)guanidine Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-1-(3,4-dichlorophenyl)guanidine CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-1-(3,4-dichlorophenyl)guanidine IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-1-(3,4-dichlorophenyl)guanidine Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-1-(3,4-dichlorophenyl)guanidine Formula: C19H14Cl3N3O MolecularWeight: 406.69296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C(N)NC2=CC(=C(C=C2)Cl)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1N=C(N)NC2=CC(=C(C=C2)Cl)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14Cl3N3O/c20-12-1-6-15(7-2-12)26-16-8-3-13(4-9-16)24-19(23)25-14-5-10-17(21)18(22)11-14/h1-11H,(H3,23,24,25)