2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(2-chloro-5-nitro-benzylidene)amino]acetamide Formula: C15H10BrCl2N3O4 MolecularWeight: 447.0676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrCl2N3O4/c16-12-6-10(17)1-4-14(12)25-8-15(22)20-19-7-9-5-11(21(23)24)2-3-13(9)18/h1-7H,8H2,(H,20,22)/b19-7+