N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]-7-methoxy-5-nitro-1-benzofuran-2-carboxamide

Systemtic Name: N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]-7-methoxy-5-nitro-1-benzofuran-2-carboxamide Openeye Name: N-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methyleneamino]-7-methoxy-5-nitro-benzofuran-2-carboxamide CAS Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-7-methoxy-5-nitro-2-benzofurancarboxamide IUPAC Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-7-methoxy-5-nitro-1-benzofuran-2-carboxamide Traditional Name: N-[(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)amino]-7-methoxy-5-nitro-coumarilamide Formula: C22H22ClN3O7 MolecularWeight: 475.87898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC3=CC(=CC(=C3O2)OC)[N+](=O)[O-])OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC3=CC(=CC(=C3O2)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C22H22ClN3O7/c1-5-12(2)32-21-16(23)6-13(7-17(21)30-3)11-24-25-22(27)19-9-14-8-15(26(28)29)10-18(31-4)20(14)33-19/h6-12H,5H2,1-4H3,(H,25,27)