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

Systemtic Name: N-[(E)-1-(2-bromophenyl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-[(E)-1-(2-bromophenyl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-[(E)-1-(2-bromophenyl)ethylideneamino]-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[(E)-1-(2-bromophenyl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-[(E)-1-(2-bromophenyl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C18H17BrN4O MolecularWeight: 385.25778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=NC2=CC=CC=C2N1C)C3=CC=CC=C3Br

Isomeric SMILES

C/C(=N\NC(=O)CC1=NC2=CC=CC=C2N1C)/C3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN4O/c1-12(13-7-3-4-8-14(13)19)21-22-18(24)11-17-20-15-9-5-6-10-16(15)23(17)2/h3-10H,11H2,1-2H3,(H,22,24)/b21-12+