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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CC=CC=C3Br

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C\C3=CC=CC=C3Br

InChI

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