3,5-bis(chloranyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3,5-dichloro-N-[(E)-(4-methoxyphenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3,5-dichloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3,5-dichloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3,5-dichloro-N-[(E)-p-anisylideneamino]benzothiophene-2-carboxamide Formula: C17H12Cl2N2O2S MolecularWeight: 379.26038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=C(C3=C(S2)C=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=C(S2)C=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2S/c1-23-12-5-2-10(3-6-12)9-20-21-17(22)16-15(19)13-8-11(18)4-7-14(13)24-16/h2-9H,1H3,(H,21,22)/b20-9+