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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)N/N=C\C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4O/c17-12-7-5-11(6-8-12)10-18-21-16(22)9-15-19-13-3-1-2-4-14(13)20-15/h1-8,10H,9H2,(H,19,20)(H,21,22)/b18-10-