N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-nitrophenoxy)acetamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O5/c1-10-6-14(15(23-2)8-13(10)17)18-16(20)9-24-12-5-3-4-11(7-12)19(21)22/h3-8H,9H2,1-2H3,(H,18,20)