5-azanyl-N-(3-chlorophenyl)-5-(4-chlorophenyl)-5-cyano-4-oxidanylidene-pentanamide

Systemtic Name: 5-azanyl-N-(3-chlorophenyl)-5-(4-chlorophenyl)-5-cyano-4-oxidanylidene-pentanamide Openeye Name: 5-amino-N-(3-chlorophenyl)-5-(4-chlorophenyl)-5-cyano-4-oxo-pentanamide CAS Name: 5-amino-N-(3-chlorophenyl)-5-(4-chlorophenyl)-5-cyano-4-oxopentanamide IUPAC Name: 5-amino-N-(3-chlorophenyl)-5-(4-chlorophenyl)-5-cyano-4-oxopentanamide Traditional Name: 5-amino-N-(3-chlorophenyl)-5-(4-chlorophenyl)-5-cyano-4-keto-valeramide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CCC(=O)C(C#N)(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CCC(=O)C(C#N)(C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C18H15Cl2N3O2/c19-13-6-4-12(5-7-13)18(22,11-21)16(24)8-9-17(25)23-15-3-1-2-14(20)10-15/h1-7,10H,8-9,22H2,(H,23,25)