[2-[(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-2-oxidanylidene-ethyl] pentanoate

Systemtic Name: [2-[(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-2-oxidanylidene-ethyl] pentanoate Openeye Name: [2-[(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-oxo-ethyl] pentanoate CAS Name: pentanoic acid [2-[(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-oxoethyl] pentanoate Traditional Name: valeric acid [2-[(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-2-keto-ethyl] ester Formula: C14H16BrN3O4 MolecularWeight: 370.19854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OCC(=O)NC1=C(C=C2C(=C1)NC(=O)N2)Br

Isomeric SMILES

CCCCC(=O)OCC(=O)NC1=C(C=C2C(=C1)NC(=O)N2)Br

InChI

InChI=1S/C14H16BrN3O4/c1-2-3-4-13(20)22-7-12(19)16-9-6-11-10(5-8(9)15)17-14(21)18-11/h5-6H,2-4,7H2,1H3,(H,16,19)(H2,17,18,21)