3-chloranyl-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(2,4-dichlorophenyl)methyleneamino]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(2,4-dichlorobenzylidene)amino]-6-methoxy-benzothiophene-2-carboxamide Formula: C17H11Cl3N2O2S MolecularWeight: 413.70544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C17H11Cl3N2O2S/c1-24-11-4-5-12-14(7-11)25-16(15(12)20)17(23)22-21-8-9-2-3-10(18)6-13(9)19/h2-8H,1H3,(H,22,23)/b21-8+