N-[3-[4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl]oxyphenyl]-4-nitro-benzamide

Systemtic Name: N-[3-[4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl]oxyphenyl]-4-nitro-benzamide Openeye Name: N-[3-[3-chloro-1-(4-chlorobenzoyl)propoxy]phenyl]-4-nitro-benzamide CAS Name: N-[3-[4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl]oxyphenyl]-4-nitrobenzamide IUPAC Name: N-[3-[4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl]oxyphenyl]-4-nitrobenzamide Traditional Name: N-[3-[3-chloro-1-(4-chlorobenzoyl)propoxy]phenyl]-4-nitro-benzamide Formula: C23H18Cl2N2O5 MolecularWeight: 473.30542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(CCCl)C(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC(CCCl)C(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18Cl2N2O5/c24-13-12-21(22(28)15-4-8-17(25)9-5-15)32-20-3-1-2-18(14-20)26-23(29)16-6-10-19(11-7-16)27(30)31/h1-11,14,21H,12-13H2,(H,26,29)