N-[(5-bromanyl-2,3-dimethoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(5-bromanyl-2,3-dimethoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(5-bromo-2,3-dimethoxy-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(5-bromo-2,3-dimethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(5-bromo-2,3-dimethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(5-bromo-2,3-dimethoxy-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C17H16BrN3O5 MolecularWeight: 422.23004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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