2-bromanyl-N-[(Z)-(1-methylbenzimidazol-2-yl)methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-(1-methylbenzimidazol-2-yl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-(1-methylbenzimidazol-2-yl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(Z)-(1-methyl-2-benzimidazolyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-(1-methylbenzimidazol-2-yl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-(1-methylbenzimidazol-2-yl)methyleneamino]benzamide Formula: C16H13BrN4O MolecularWeight: 357.20462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C=N\NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C16H13BrN4O/c1-21-14-9-5-4-8-13(14)19-15(21)10-18-20-16(22)11-6-2-3-7-12(11)17/h2-10H,1H3,(H,20,22)/b18-10-