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

Systemtic Name: N-[(E)-(2-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-5-chloranyl-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-(2-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-5-chloro-benzofuran-2-carboxamide CAS Name: N-[(E)-(2-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-5-chloro-2-benzofurancarboxamide IUPAC Name: N-[(E)-(2-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-5-chloro-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-(2-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-5-chloro-coumarilamide Formula: C19H16BrClN2O4 MolecularWeight: 451.69834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrClN2O4/c1-3-26-17-9-14(20)12(8-16(17)25-2)10-22-23-19(24)18-7-11-6-13(21)4-5-15(11)27-18/h4-10H,3H2,1-2H3,(H,23,24)/b22-10+