2-(benzimidazol-1-yl)-N-[(E)-(4-bromophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-(4-bromophenyl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-(4-bromophenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-(4-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-(4-bromophenyl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-(4-bromobenzylidene)amino]acetamide Formula: C16H13BrN4O MolecularWeight: 357.20462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4O/c17-13-7-5-12(6-8-13)9-19-20-16(22)10-21-11-18-14-3-1-2-4-15(14)21/h1-9,11H,10H2,(H,20,22)/b19-9+