1,2-bis[(E)-(2-bromophenyl)methylideneamino]guanidine

Systemtic Name: 1,2-bis[(E)-(2-bromophenyl)methylideneamino]guanidine Openeye Name: 1,2-bis[(E)-(2-bromophenyl)methyleneamino]guanidine CAS Name: 1,2-bis[(E)-(2-bromophenyl)methylideneamino]guanidine IUPAC Name: 1,2-bis[(E)-(2-bromophenyl)methylideneamino]guanidine Traditional Name: 1,2-bis[(E)-(2-bromobenzylidene)amino]guanidine Formula: C15H13Br2N5 MolecularWeight: 423.10522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=NN=CC2=CC=CC=C2Br)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/N/C(=N/N=C/C2=CC=CC=C2Br)/N)Br

InChI

InChI=1S/C15H13Br2N5/c16-13-7-3-1-5-11(13)9-19-21-15(18)22-20-10-12-6-2-4-8-14(12)17/h1-10H,(H3,18,21,22)/b19-9+,20-10+