2-[(E)-3-[1-(2-bromanyl-3-chloranyl-phenyl)pyrrol-3-yl]propylideneamino]guanidine

Systemtic Name: 2-[(E)-3-[1-(2-bromanyl-3-chloranyl-phenyl)pyrrol-3-yl]propylideneamino]guanidine Openeye Name: 2-[(E)-3-[1-(2-bromo-3-chloro-phenyl)pyrrol-3-yl]propylideneamino]guanidine CAS Name: 2-[(E)-3-[1-(2-bromo-3-chlorophenyl)-3-pyrrolyl]propylideneamino]guanidine IUPAC Name: 2-[(E)-3-[1-(2-bromo-3-chlorophenyl)pyrrol-3-yl]propylideneamino]guanidine Traditional Name: 2-[(E)-3-[1-(2-bromo-3-chloro-phenyl)pyrrol-3-yl]propylideneamino]guanidine Formula: C14H15BrClN5 MolecularWeight: 368.6594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Br)N2C=CC(=C2)CCC=NN=C(N)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Br)N2C=CC(=C2)CC/C=N/N=C(N)N

InChI

InChI=1S/C14H15BrClN5/c15-13-11(16)4-1-5-12(13)21-8-6-10(9-21)3-2-7-19-20-14(17)18/h1,4-9H,2-3H2,(H4,17,18,20)/b19-7+