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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(E)-(4-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=C(C=C3)Br

Isomeric SMILES

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

InChI

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