N'-phenylazanyl-N-[2,3,5,6-tetrakis(bromanyl)phenyl]imino-benzenecarboximidamide

Systemtic Name: N'-phenylazanyl-N-[2,3,5,6-tetrakis(bromanyl)phenyl]imino-benzenecarboximidamide Openeye Name: N'-anilino-N-(2,3,5,6-tetrabromophenyl)imino-benzamidine CAS Name: N'-anilino-N-(2,3,5,6-tetrabromophenyl)iminobenzenecarboximidamide IUPAC Name: N'-anilino-N-(2,3,5,6-tetrabromophenyl)iminobenzenecarboximidamide Traditional Name: N'-anilino-N-(2,3,5,6-tetrabromophenyl)imino-benzamidine Formula: C19H12Br4N4 MolecularWeight: 615.94138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)N=NC3=C(C(=CC(=C3Br)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2)/N=NC3=C(C(=CC(=C3Br)Br)Br)Br

InChI

InChI=1S/C19H12Br4N4/c20-14-11-15(21)17(23)18(16(14)22)25-27-19(12-7-3-1-4-8-12)26-24-13-9-5-2-6-10-13/h1-11,24H/b26-19-,27-25?