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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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