N-(3-chloranyl-4-methyl-phenyl)-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(4-nitrophenyl)-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-(4-nitrophenyl)-2-oxoethoxy]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(4-nitrophenyl)-2-oxoethoxy]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-keto-2-(4-nitrophenyl)ethoxy]benzamide Formula: C22H17ClN2O5 MolecularWeight: 424.83378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H17ClN2O5/c1-14-6-9-16(12-19(14)23)24-22(27)18-4-2-3-5-21(18)30-13-20(26)15-7-10-17(11-8-15)25(28)29/h2-12H,13H2,1H3,(H,24,27)