2-[(E)-3-[1-(4-chlorophenyl)-5-phenethyl-pyrrol-3-yl]propylideneamino]guanidine

Systemtic Name: 2-[(E)-3-[1-(4-chlorophenyl)-5-phenethyl-pyrrol-3-yl]propylideneamino]guanidine Openeye Name: 2-[(E)-3-[1-(4-chlorophenyl)-5-phenethyl-pyrrol-3-yl]propylideneamino]guanidine CAS Name: 2-[(E)-3-[1-(4-chlorophenyl)-5-phenethyl-3-pyrrolyl]propylideneamino]guanidine IUPAC Name: 2-[(E)-3-[1-(4-chlorophenyl)-5-phenethylpyrrol-3-yl]propylideneamino]guanidine Traditional Name: 2-[(E)-3-[1-(4-chlorophenyl)-5-phenethyl-pyrrol-3-yl]propylideneamino]guanidine Formula: C22H24ClN5 MolecularWeight: 393.91246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC(=CN2C3=CC=C(C=C3)Cl)CCC=NN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC(=CN2C3=CC=C(C=C3)Cl)CC/C=N/N=C(N)N

InChI

InChI=1S/C22H24ClN5/c23-19-9-12-20(13-10-19)28-16-18(7-4-14-26-27-22(24)25)15-21(28)11-8-17-5-2-1-3-6-17/h1-3,5-6,9-10,12-16H,4,7-8,11H2,(H4,24,25,27)/b26-14+