3,6-bis(chloranyl)-7-methoxy-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-7-methoxy-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3,6-dichloro-7-methoxy-benzothiophene-2-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-3,6-dichloro-7-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3,6-dichloro-7-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3,6-dichloro-7-methoxy-benzothiophene-2-carboxamide Formula: C18H14Cl2N2O3S MolecularWeight: 409.28636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1SC(=C2Cl)C(=O)NCC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=CC2=C1SC(=C2Cl)C(=O)NCC(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H14Cl2N2O3S/c1-25-15-12(19)8-7-11-14(20)17(26-16(11)15)18(24)21-9-13(23)22-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,21,24)(H,22,23)