N-[3-chloranyl-1-[[4-(2-cyanophenyl)phenyl]methyl]-2,4-dimethyl-5-nitro-2H-pyridin-6-yl]butanamide

Systemtic Name: N-[3-chloranyl-1-[[4-(2-cyanophenyl)phenyl]methyl]-2,4-dimethyl-5-nitro-2H-pyridin-6-yl]butanamide Openeye Name: N-[3-chloro-1-[[4-(2-cyanophenyl)phenyl]methyl]-2,4-dimethyl-5-nitro-2H-pyridin-6-yl]butanamide CAS Name: N-[3-chloro-1-[[4-(2-cyanophenyl)phenyl]methyl]-2,4-dimethyl-5-nitro-2H-pyridin-6-yl]butanamide IUPAC Name: N-[3-chloro-1-[[4-(2-cyanophenyl)phenyl]methyl]-2,4-dimethyl-5-nitro-2H-pyridin-6-yl]butanamide Traditional Name: N-[3-chloro-1-[4-(2-cyanophenyl)benzyl]-2,4-dimethyl-5-nitro-2H-pyridin-6-yl]butyramide Formula: C25H25ClN4O3 MolecularWeight: 464.944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=C(C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C#N)C)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)NC1=C(C(=C(C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C#N)C)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C25H25ClN4O3/c1-4-7-22(31)28-25-24(30(32)33)16(2)23(26)17(3)29(25)15-18-10-12-19(13-11-18)21-9-6-5-8-20(21)14-27/h5-6,8-13,17H,4,7,15H2,1-3H3,(H,28,31)