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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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