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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC(CCCl)C(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC(CCCl)C(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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