(2R)-2-[(4-bromophenyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: (2R)-2-[(4-bromophenyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: (2R)-2-(4-bromoanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: (2R)-2-(4-bromoanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: (2R)-2-(4-bromoanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: (2R)-2-(4-bromoanilino)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C16H15BrN4O2 MolecularWeight: 375.2199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15BrN4O2/c1-9(18-11-4-2-10(17)3-5-11)15(22)19-12-6-7-13-14(8-12)21-16(23)20-13/h2-9,18H,1H3,(H,19,22)(H2,20,21,23)/t9-/m1/s1