2-(2-bromanyl-4-nitro-phenoxy)-N-[(E)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-nitro-phenoxy)-N-[(E)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-nitro-phenoxy)-N-[(E)-(3-chloro-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-nitrophenoxy)-N-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-nitrophenoxy)-N-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-nitro-phenoxy)-N-[(E)-(3-chloro-4-methoxy-benzylidene)amino]acetamide Formula: C16H13BrClN3O5 MolecularWeight: 442.64852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClN3O5/c1-25-15-4-2-10(6-13(15)18)8-19-20-16(22)9-26-14-5-3-11(21(23)24)7-12(14)17/h2-8H,9H2,1H3,(H,20,22)/b19-8+