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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-chloranyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-chloro-4-nitro-phenoxy)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-chloro-4-nitrophenoxy)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-chloro-4-nitrophenoxy)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-chloro-4-nitro-phenoxy)acetamide Formula: C17H16ClN3O6 MolecularWeight: 393.77844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16ClN3O6/c1-10(22)19-11-3-5-16(26-2)14(7-11)20-17(23)9-27-15-6-4-12(21(24)25)8-13(15)18/h3-8H,9H2,1-2H3,(H,19,22)(H,20,23)