3,4-bis(bromanyl)-N-(2-chlorophenyl)-N'-(1,2,4-triazol-1-ylmethyl)benzenecarboximidamide

Systemtic Name: 3,4-bis(bromanyl)-N-(2-chlorophenyl)-N'-(1,2,4-triazol-1-ylmethyl)benzenecarboximidamide Openeye Name: 3,4-dibromo-N-(2-chlorophenyl)-N'-(1,2,4-triazol-1-ylmethyl)benzamidine CAS Name: 3,4-dibromo-N-(2-chlorophenyl)-N'-(1,2,4-triazol-1-ylmethyl)benzenecarboximidamide IUPAC Name: 3,4-dibromo-N-(2-chlorophenyl)-N'-(1,2,4-triazol-1-ylmethyl)benzenecarboximidamide Traditional Name: 3,4-dibromo-N-(2-chlorophenyl)-N'-(1,2,4-triazol-1-ylmethyl)benzamidine Formula: C16H12Br2ClN5 MolecularWeight: 469.56098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=NCN2C=NC=N2)C3=CC(=C(C=C3)Br)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N/C(=N/CN2C=NC=N2)/C3=CC(=C(C=C3)Br)Br)Cl

InChI

InChI=1S/C16H12Br2ClN5/c17-12-6-5-11(7-13(12)18)16(21-10-24-9-20-8-22-24)23-15-4-2-1-3-14(15)19/h1-9H,10H2,(H,21,23)