N-(4-chloranyl-2-methyl-phenyl)-2-(2-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(2-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(2-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(2-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(2-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(2-methyl-4-nitro-phenoxy)acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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