N-[(E)-(4-chloranyl-3-methoxy-phenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(4-chloranyl-3-methoxy-phenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(4-chloro-3-methoxy-phenyl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(E)-(4-chloro-3-methoxyphenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(4-chloro-3-methoxyphenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(E)-(4-chloro-3-methoxy-benzylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O5/c1-24-15-8-11(6-7-12(15)17)9-18-19-16(21)10-25-14-5-3-2-4-13(14)20(22)23/h2-9H,10H2,1H3,(H,19,21)/b18-9+