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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-nitrophenoxy)acetamide Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN2O5/c1-22-14-6-5-10(7-13(14)16)17-15(19)9-23-12-4-2-3-11(8-12)18(20)21/h2-8H,9H2,1H3,(H,17,19)