3,5-bis(chloranyl)-N-[(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3,5-dichloro-N-[(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3,5-dichloro-N-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3,5-dichloro-N-[(E)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3,5-dichloro-N-[(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]benzothiophene-2-carboxamide Formula: C20H12Cl3N3O2S MolecularWeight: 464.75218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N/NC(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)Cl

InChI

InChI=1S/C20H12Cl3N3O2S/c1-28-13-3-4-15-10(7-13)6-11(19(23)25-15)9-24-26-20(27)18-17(22)14-8-12(21)2-5-16(14)29-18/h2-9H,1H3,(H,26,27)/b24-9+