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

Systemtic Name: N-[4-[6-azanyl-4-[2,6-bis(chloranyl)phenyl]-5-cyano-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: N-[4-[6-amino-5-cyano-4-(2,6-dichlorophenyl)-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: N-[4-[6-amino-5-cyano-4-(2,6-dichlorophenyl)-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: N-[4-[6-amino-5-cyano-4-(2,6-dichlorophenyl)-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: N-[4-[6-amino-5-cyano-4-(2,6-dichlorophenyl)-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C29H24Cl3N3O2 MolecularWeight: 552.87876

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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=C(C=CC=C4Cl)Cl

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=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C29H24Cl3N3O2/c1-16(2)26(18-6-10-19(30)11-7-18)29(36)35-20-12-8-17(9-13-20)25-14-21(22(15-33)28(34)37-25)27-23(31)4-3-5-24(27)32/h3-14,16,21,26H,34H2,1-2H3,(H,35,36)