2-[[(1E)-1-[2-(4-bromophenyl)-5-chloranyl-indol-3-ylidene]ethyl]amino]guanidine

Systemtic Name: 2-[[(1E)-1-[2-(4-bromophenyl)-5-chloranyl-indol-3-ylidene]ethyl]amino]guanidine Openeye Name: 2-[[(1E)-1-[2-(4-bromophenyl)-5-chloro-indol-3-ylidene]ethyl]amino]guanidine CAS Name: 2-[[(1E)-1-[2-(4-bromophenyl)-5-chloro-3-indolylidene]ethyl]amino]guanidine IUPAC Name: 2-[[(1E)-1-[2-(4-bromophenyl)-5-chloroindol-3-ylidene]ethyl]amino]guanidine Traditional Name: 2-[[(1E)-1-[2-(4-bromophenyl)-5-chloro-indol-3-ylidene]ethyl]amino]guanidine Formula: C17H15BrClN5 MolecularWeight: 404.6915

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)Cl)N=C1C3=CC=C(C=C3)Br)NN=C(N)N

Isomeric SMILES

C/C(=C\1/C2=C(C=CC(=C2)Cl)N=C1C3=CC=C(C=C3)Br)/NN=C(N)N

InChI

InChI=1S/C17H15BrClN5/c1-9(23-24-17(20)21)15-13-8-12(19)6-7-14(13)22-16(15)10-2-4-11(18)5-3-10/h2-8,23H,1H3,(H4,20,21,24)/b15-9+