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

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(3-chloro-5-ethoxy-4-methoxy-benzylidene)amino]-5-nitro-benzothiophene-2-carboxamide Formula: C19H16ClN3O5S MolecularWeight: 433.86544

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O5S/c1-3-28-15-7-11(6-14(20)18(15)27-2)10-21-22-19(24)17-9-12-8-13(23(25)26)4-5-16(12)29-17/h4-10H,3H2,1-2H3,(H,22,24)