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

Systemtic Name: N-(5-chloranyl-4,6-dimethyl-3-nitro-pyridin-2-yl)-2-[(3-cyano-4-phenyl-phenyl)methyl]butanamide Openeye Name: N-(5-chloro-4,6-dimethyl-3-nitro-2-pyridyl)-2-[(3-cyano-4-phenyl-phenyl)methyl]butanamide CAS Name: N-(5-chloro-4,6-dimethyl-3-nitro-2-pyridinyl)-2-[(3-cyano-4-phenylphenyl)methyl]butanamide IUPAC Name: N-(5-chloro-4,6-dimethyl-3-nitropyridin-2-yl)-2-[(3-cyano-4-phenylphenyl)methyl]butanamide Traditional Name: N-(5-chloro-4,6-dimethyl-3-nitro-2-pyridyl)-2-(3-cyano-4-phenyl-benzyl)butyramide Formula: C25H23ClN4O3 MolecularWeight: 462.92812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=C(C=C1)C2=CC=CC=C2)C#N)C(=O)NC3=NC(=C(C(=C3[N+](=O)[O-])C)Cl)C

Isomeric SMILES

CCC(CC1=CC(=C(C=C1)C2=CC=CC=C2)C#N)C(=O)NC3=NC(=C(C(=C3[N+](=O)[O-])C)Cl)C

InChI

InChI=1S/C25H23ClN4O3/c1-4-18(25(31)29-24-23(30(32)33)15(2)22(26)16(3)28-24)12-17-10-11-21(20(13-17)14-27)19-8-6-5-7-9-19/h5-11,13,18H,4,12H2,1-3H3,(H,28,29,31)