N'-[(Z)-[1-(4-bromophenyl)-2-imidazol-1-yl-ethylidene]amino]pyridine-2-carboximidamide

Systemtic Name: N'-[(Z)-[1-(4-bromophenyl)-2-imidazol-1-yl-ethylidene]amino]pyridine-2-carboximidamide Openeye Name: N'-[(Z)-[1-(4-bromophenyl)-2-imidazol-1-yl-ethylidene]amino]pyridine-2-carboxamidine CAS Name: N'-[(Z)-[1-(4-bromophenyl)-2-(1-imidazolyl)ethylidene]amino]-2-pyridinecarboximidamide IUPAC Name: N'-[(Z)-[1-(4-bromophenyl)-2-imidazol-1-ylethylidene]amino]pyridine-2-carboximidamide Traditional Name: N'-[(Z)-[1-(4-bromophenyl)-2-imidazol-1-yl-ethylidene]amino]picolinamidine Formula: C17H15BrN6 MolecularWeight: 383.2452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NN=C(CN2C=CN=C2)C3=CC=C(C=C3)Br)N

Isomeric SMILES

C1=CC=NC(=C1)/C(=N/N=C(\CN2C=CN=C2)/C3=CC=C(C=C3)Br)/N

InChI

InChI=1S/C17H15BrN6/c18-14-6-4-13(5-7-14)16(11-24-10-9-20-12-24)22-23-17(19)15-3-1-2-8-21-15/h1-10,12H,11H2,(H2,19,23)/b22-16+