N-[2-[[3-[(3-bromanyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-bis(chloranyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]pentanamide

Systemtic Name: N-[2-[[3-[(3-bromanyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-bis(chloranyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]pentanamide Openeye Name: N-[2-[3-[(3-bromo-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichloro-N-methyl-anilino]-2-oxo-ethyl]pentanamide CAS Name: N-[2-[3-[(3-bromo-2-methyl-8-imidazo[1,2-a]pyridinyl)oxymethyl]-2,4-dichloro-N-methylanilino]-2-oxoethyl]pentanamide IUPAC Name: N-[2-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichloro-N-methylanilino]-2-oxoethyl]pentanamide Traditional Name: N-[2-[3-[(3-bromo-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichloro-N-methyl-anilino]-2-keto-ethyl]valeramide Formula: C23H25BrCl2N4O3 MolecularWeight: 556.2796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCC(=O)N(C)C1=C(C(=C(C=C1)Cl)COC2=CC=CN3C2=NC(=C3Br)C)Cl

Isomeric SMILES

CCCCC(=O)NCC(=O)N(C)C1=C(C(=C(C=C1)Cl)COC2=CC=CN3C2=NC(=C3Br)C)Cl

InChI

InChI=1S/C23H25BrCl2N4O3/c1-4-5-8-19(31)27-12-20(32)29(3)17-10-9-16(25)15(21(17)26)13-33-18-7-6-11-30-22(24)14(2)28-23(18)30/h6-7,9-11H,4-5,8,12-13H2,1-3H3,(H,27,31)