3-azanyl-N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-5-cyano-N,3,4-trimethyl-pentanamide

Systemtic Name: 3-azanyl-N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-5-cyano-N,3,4-trimethyl-pentanamide Openeye Name: 3-amino-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-5-cyano-N,3,4-trimethyl-pentanamide CAS Name: 3-amino-N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-5-cyano-N,3,4-trimethylpentanamide IUPAC Name: 3-amino-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-5-cyano-N,3,4-trimethylpentanamide Traditional Name: 3-amino-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-5-cyano-N,3,4-trimethyl-valeramide Formula: C22H23Cl2N3O2 MolecularWeight: 432.34292

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#N)C(C)(CC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)N

Isomeric SMILES

CC(CC#N)C(C)(CC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)N

InChI

InChI=1S/C22H23Cl2N3O2/c1-14(10-11-25)22(2,26)13-20(28)27(3)19-9-8-15(23)12-17(19)21(29)16-6-4-5-7-18(16)24/h4-9,12,14H,10,13,26H2,1-3H3