N-[4-[6-azanyl-5-cyano-4-(2-nitrophenyl)-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methyl-butanamide

Systemtic Name: N-[4-[6-azanyl-5-cyano-4-(2-nitrophenyl)-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: N-[4-[6-amino-5-cyano-4-(2-nitrophenyl)-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: N-[4-[6-amino-5-cyano-4-(2-nitrophenyl)-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: N-[4-[6-amino-5-cyano-4-(2-nitrophenyl)-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: N-[4-[6-amino-5-cyano-4-(2-nitrophenyl)-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C29H25ClN4O4 MolecularWeight: 528.9862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=CC(C(=C(O3)N)C#N)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=CC(C(=C(O3)N)C#N)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C29H25ClN4O4/c1-17(2)27(19-7-11-20(30)12-8-19)29(35)33-21-13-9-18(10-14-21)26-15-23(24(16-31)28(32)38-26)22-5-3-4-6-25(22)34(36)37/h3-15,17,23,27H,32H2,1-2H3,(H,33,35)