N,N-bis(3-chlorophenyl)-2-cyano-4-methyl-4-[4-(4-nitrophenoxy)phenoxy]-3-oxidanylidene-pentanamide

Systemtic Name: N,N-bis(3-chlorophenyl)-2-cyano-4-methyl-4-[4-(4-nitrophenoxy)phenoxy]-3-oxidanylidene-pentanamide Openeye Name: N,N-bis(3-chlorophenyl)-2-cyano-4-methyl-4-[4-(4-nitrophenoxy)phenoxy]-3-oxo-pentanamide CAS Name: N,N-bis(3-chlorophenyl)-2-cyano-4-methyl-4-[4-(4-nitrophenoxy)phenoxy]-3-oxopentanamide IUPAC Name: N,N-bis(3-chlorophenyl)-2-cyano-4-methyl-4-[4-(4-nitrophenoxy)phenoxy]-3-oxopentanamide Traditional Name: N,N-bis(3-chlorophenyl)-2-cyano-3-keto-4-methyl-4-[4-(4-nitrophenoxy)phenoxy]valeramide Formula: C31H23Cl2N3O6 MolecularWeight: 604.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C(C#N)C(=O)N(C1=CC(=CC=C1)Cl)C2=CC(=CC=C2)Cl)OC3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C(=O)C(C#N)C(=O)N(C1=CC(=CC=C1)Cl)C2=CC(=CC=C2)Cl)OC3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C31H23Cl2N3O6/c1-31(2,42-27-15-13-26(14-16-27)41-25-11-9-22(10-12-25)36(39)40)29(37)28(19-34)30(38)35(23-7-3-5-20(32)17-23)24-8-4-6-21(33)18-24/h3-18,28H,1-2H3