N-(5-chloranyl-2-methyl-4-nitro-phenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-(3-methylphenoxy)acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN2O4/c1-10-4-3-5-12(6-10)23-9-16(20)18-14-8-13(17)15(19(21)22)7-11(14)2/h3-8H,9H2,1-2H3,(H,18,20)