N-[(3-chloranyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(3-chloro-5-ethoxy-4-isopropoxy-phenyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(3-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(3-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(3-chloro-5-ethoxy-4-isopropoxy-benzylidene)amino]-5-nitro-benzothiophene-2-carboxamide Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])Cl)OC(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])Cl)OC(C)C

InChI

InChI=1S/C21H20ClN3O5S/c1-4-29-17-8-13(7-16(22)20(17)30-12(2)3)11-23-24-21(26)19-10-14-9-15(25(27)28)5-6-18(14)31-19/h5-12H,4H2,1-3H3,(H,24,26)