5-bromanyl-N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-[(E)-(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]benzofuran-2-carboxamide CAS Name: 5-bromo-N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-[(E)-(5-bromo-2-propargyloxy-benzylidene)amino]coumarilamide Formula: C19H12Br2N2O3 MolecularWeight: 476.11818

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C19H12Br2N2O3/c1-2-7-25-16-5-3-15(21)9-13(16)11-22-23-19(24)18-10-12-8-14(20)4-6-17(12)26-18/h1,3-6,8-11H,7H2,(H,23,24)/b22-11+