1-(4-bromophenyl)-2-[2-(4-chlorophenyl)ethyl]-3-(4-prop-2-enoxyphenyl)guanidine

Systemtic Name: 1-(4-bromophenyl)-2-[2-(4-chlorophenyl)ethyl]-3-(4-prop-2-enoxyphenyl)guanidine Openeye Name: 1-(4-allyloxyphenyl)-3-(4-bromophenyl)-2-[2-(4-chlorophenyl)ethyl]guanidine CAS Name: 1-(4-bromophenyl)-2-[2-(4-chlorophenyl)ethyl]-3-(4-prop-2-enoxyphenyl)guanidine IUPAC Name: 1-(4-bromophenyl)-2-[2-(4-chlorophenyl)ethyl]-3-(4-prop-2-enoxyphenyl)guanidine Traditional Name: 1-(4-allyloxyphenyl)-3-(4-bromophenyl)-2-[2-(4-chlorophenyl)ethyl]guanidine Formula: C24H23BrClN3O MolecularWeight: 484.81592

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=NCCC2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)Br

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=NCCC2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H23BrClN3O/c1-2-17-30-23-13-11-22(12-14-23)29-24(28-21-9-5-19(25)6-10-21)27-16-15-18-3-7-20(26)8-4-18/h2-14H,1,15-17H2,(H2,27,28,29)