5-bromanyl-N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]benzofuran-2-carboxamide CAS Name: 5-bromo-N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]coumarilamide Formula: C17H12Br2N2O3 MolecularWeight: 452.09678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC3=C(O2)C=CC(=C3)Br)Br

InChI

InChI=1S/C17H12Br2N2O3/c1-23-15-4-2-10(6-13(15)19)9-20-21-17(22)16-8-11-7-12(18)3-5-14(11)24-16/h2-9H,1H3,(H,21,22)/b20-9+