2-[1-(5-chloranyl-2-nitro-phenyl)-3-(4-chlorophenyl)-3-oxidanylidene-propyl]propanedinitrile

Systemtic Name: 2-[1-(5-chloranyl-2-nitro-phenyl)-3-(4-chlorophenyl)-3-oxidanylidene-propyl]propanedinitrile Openeye Name: 2-[1-(5-chloro-2-nitro-phenyl)-3-(4-chlorophenyl)-3-oxo-propyl]propanedinitrile CAS Name: 2-[1-(5-chloro-2-nitrophenyl)-3-(4-chlorophenyl)-3-oxopropyl]propanedinitrile IUPAC Name: 2-[1-(5-chloro-2-nitrophenyl)-3-(4-chlorophenyl)-3-oxopropyl]propanedinitrile Traditional Name: 2-[1-(5-chloro-2-nitro-phenyl)-3-(4-chlorophenyl)-3-keto-propyl]malononitrile Formula: C18H11Cl2N3O3 MolecularWeight: 388.20424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC(C2=C(C=CC(=C2)Cl)[N+](=O)[O-])C(C#N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC(C2=C(C=CC(=C2)Cl)[N+](=O)[O-])C(C#N)C#N)Cl

InChI

InChI=1S/C18H11Cl2N3O3/c19-13-3-1-11(2-4-13)18(24)8-15(12(9-21)10-22)16-7-14(20)5-6-17(16)23(25)26/h1-7,12,15H,8H2