N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(N-methylanilino)acetamide CAS Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(N-methylanilino)acetamide IUPAC Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(N-methylanilino)acetamide Traditional Name: N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(N-methylanilino)acetamide Formula: C16H15BrN4O2 MolecularWeight: 375.2199

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C2C(=C1)NC(=O)N2)Br)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=C(C=C2C(=C1)NC(=O)N2)Br)C3=CC=CC=C3

InChI

InChI=1S/C16H15BrN4O2/c1-21(10-5-3-2-4-6-10)9-15(22)18-12-8-14-13(7-11(12)17)19-16(23)20-14/h2-8H,9H2,1H3,(H,18,22)(H2,19,20,23)