2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(4-nitrophenyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(4-nitrophenyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-nitrophenyl)phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(4-nitrophenyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(4-nitrophenyl)phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-nitrophenyl)phenyl]acetamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN2O4/c1-14-12-17(22)6-11-20(14)28-13-21(25)23-18-7-2-15(3-8-18)16-4-9-19(10-5-16)24(26)27/h2-12H,13H2,1H3,(H,23,25)