2-[(E)-3-[5-bromanyl-1-(4-bromophenyl)pyrrol-3-yl]propylideneamino]guanidine

Systemtic Name: 2-[(E)-3-[5-bromanyl-1-(4-bromophenyl)pyrrol-3-yl]propylideneamino]guanidine Openeye Name: 2-[(E)-3-[5-bromo-1-(4-bromophenyl)pyrrol-3-yl]propylideneamino]guanidine CAS Name: 2-[(E)-3-[5-bromo-1-(4-bromophenyl)-3-pyrrolyl]propylideneamino]guanidine IUPAC Name: 2-[(E)-3-[5-bromo-1-(4-bromophenyl)pyrrol-3-yl]propylideneamino]guanidine Traditional Name: 2-[(E)-3-[5-bromo-1-(4-bromophenyl)pyrrol-3-yl]propylideneamino]guanidine Formula: C14H15Br2N5 MolecularWeight: 413.1104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(C=C2Br)CCC=NN=C(N)N)Br

Isomeric SMILES

C1=CC(=CC=C1N2C=C(C=C2Br)CC/C=N/N=C(N)N)Br

InChI

InChI=1S/C14H15Br2N5/c15-11-3-5-12(6-4-11)21-9-10(8-13(21)16)2-1-7-19-20-14(17)18/h3-9H,1-2H2,(H4,17,18,20)/b19-7+