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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

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