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

Systemtic Name: N-[(E)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-5-nitro-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-5-nitro-benzofuran-2-carboxamide CAS Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-5-nitro-2-benzofurancarboxamide IUPAC Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-5-nitro-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-5-nitro-coumarilamide Formula: C19H16ClN3O6 MolecularWeight: 417.79984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N/NC(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H16ClN3O6/c1-3-28-18-14(20)6-11(7-16(18)27-2)10-21-22-19(24)17-9-12-8-13(23(25)26)4-5-15(12)29-17/h4-10H,3H2,1-2H3,(H,22,24)/b21-10+