N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-[(4-iodophenyl)amino]ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-[(4-iodophenyl)amino]ethanamide Openeye Name: N-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-(4-iodoanilino)acetamide CAS Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(4-iodoanilino)acetamide IUPAC Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(4-iodoanilino)acetamide Traditional Name: N-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-2-(4-iodoanilino)acetamide Formula: C17H17BrIN3O3 MolecularWeight: 518.14365

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CNC2=CC=C(C=C2)I)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)CNC2=CC=C(C=C2)I)Br)OC

InChI

InChI=1S/C17H17BrIN3O3/c1-24-15-8-11(7-14(18)17(15)25-2)9-21-22-16(23)10-20-13-5-3-12(19)4-6-13/h3-9,20H,10H2,1-2H3,(H,22,23)/b21-9+