N-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(2-bromanylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(2-bromanylphenoxy)ethanamide Openeye Name: N-[(Z)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-(2-bromophenoxy)acetamide CAS Name: N-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(2-bromophenoxy)acetamide IUPAC Name: N-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(2-bromophenoxy)acetamide Traditional Name: N-[(Z)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-2-(2-bromophenoxy)acetamide Formula: C17H16Br2N2O4 MolecularWeight: 472.12794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)COC2=CC=CC=C2Br)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)COC2=CC=CC=C2Br)Br)OC

InChI

InChI=1S/C17H16Br2N2O4/c1-23-15-8-11(7-13(19)17(15)24-2)9-20-21-16(22)10-25-14-6-4-3-5-12(14)18/h3-9H,10H2,1-2H3,(H,21,22)/b20-9-