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

Systemtic Name: N-[5-chloranyl-6-[[4-(2-cyanophenyl)phenyl]methyl]-4-methyl-3-nitro-pyridin-2-yl]butanamide Openeye Name: N-[5-chloro-6-[[4-(2-cyanophenyl)phenyl]methyl]-4-methyl-3-nitro-2-pyridyl]butanamide CAS Name: N-[5-chloro-6-[[4-(2-cyanophenyl)phenyl]methyl]-4-methyl-3-nitro-2-pyridinyl]butanamide IUPAC Name: N-[5-chloro-6-[[4-(2-cyanophenyl)phenyl]methyl]-4-methyl-3-nitropyridin-2-yl]butanamide Traditional Name: N-[5-chloro-6-[4-(2-cyanophenyl)benzyl]-4-methyl-3-nitro-2-pyridyl]butyramide Formula: C24H21ClN4O3 MolecularWeight: 448.90154

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=C(C(=C1[N+](=O)[O-])C)Cl)CC2=CC=C(C=C2)C3=CC=CC=C3C#N

Isomeric SMILES

CCCC(=O)NC1=NC(=C(C(=C1[N+](=O)[O-])C)Cl)CC2=CC=C(C=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C24H21ClN4O3/c1-3-6-21(30)28-24-23(29(31)32)15(2)22(25)20(27-24)13-16-9-11-17(12-10-16)19-8-5-4-7-18(19)14-26/h4-5,7-12H,3,6,13H2,1-2H3,(H,27,28,30)