2-(4-bromophenyl)-N-[(Z)-(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(Z)-(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(Z)-(2,4-dimethoxy-5-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(Z)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(Z)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(Z)-(2,4-dimethoxy-5-nitro-benzylidene)amino]acetamide Formula: C17H16BrN3O5 MolecularWeight: 422.23004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)CC2=CC=C(C=C2)Br)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N\NC(=O)CC2=CC=C(C=C2)Br)[N+](=O)[O-])OC

InChI

InChI=1S/C17H16BrN3O5/c1-25-15-9-16(26-2)14(21(23)24)8-12(15)10-19-20-17(22)7-11-3-5-13(18)6-4-11/h3-6,8-10H,7H2,1-2H3,(H,20,22)/b19-10-