N-[(Z)-(3-bromophenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-[(Z)-(3-bromobenzylidene)amino]-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C17H15BrN4O MolecularWeight: 371.2312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)N/N=C\C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN4O/c1-22-15-8-3-2-7-14(15)20-16(22)10-17(23)21-19-11-12-5-4-6-13(18)9-12/h2-9,11H,10H2,1H3,(H,21,23)/b19-11-