N-(2-chloranyl-5-nitro-phenyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2-chloro-5-nitro-phenyl)propanamide CAS Name: 2-(4-benzoylphenoxy)-N-(2-chloro-5-nitrophenyl)propanamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2-chloro-5-nitrophenyl)propanamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-chloro-5-nitro-phenyl)propionamide Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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