N-[[4-(4-bromanyl-2-cyano-pyrrol-1-yl)phenyl]methyl]-2-(6-chloranyl-3-nitro-pyridin-2-yl)pentanamide

Systemtic Name: N-[[4-(4-bromanyl-2-cyano-pyrrol-1-yl)phenyl]methyl]-2-(6-chloranyl-3-nitro-pyridin-2-yl)pentanamide Openeye Name: N-[[4-(4-bromo-2-cyano-pyrrol-1-yl)phenyl]methyl]-2-(6-chloro-3-nitro-2-pyridyl)pentanamide CAS Name: N-[[4-(4-bromo-2-cyano-1-pyrrolyl)phenyl]methyl]-2-(6-chloro-3-nitro-2-pyridinyl)pentanamide IUPAC Name: N-[[4-(4-bromo-2-cyanopyrrol-1-yl)phenyl]methyl]-2-(6-chloro-3-nitropyridin-2-yl)pentanamide Traditional Name: N-[4-(4-bromo-2-cyano-pyrrol-1-yl)benzyl]-2-(6-chloro-3-nitro-2-pyridyl)valeramide Formula: C22H19BrClN5O3 MolecularWeight: 516.77496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=CC(=N1)Cl)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)N3C=C(C=C3C#N)Br

Isomeric SMILES

CCCC(C1=C(C=CC(=N1)Cl)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)N3C=C(C=C3C#N)Br

InChI

InChI=1S/C22H19BrClN5O3/c1-2-3-18(21-19(29(31)32)8-9-20(24)27-21)22(30)26-12-14-4-6-16(7-5-14)28-13-15(23)10-17(28)11-25/h4-10,13,18H,2-3,12H2,1H3,(H,26,30)