2-(benzimidazol-1-yl)-N-[(E)-(3-bromophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-(3-bromophenyl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-(3-bromophenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-(3-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-(3-bromophenyl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-(3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

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