N-[1-(3,4-dichlorophenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H16Cl2N2OS MolecularWeight: 367.29274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(S1)CCCC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=NNC(=O)C1=CC2=C(S1)CCCC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2OS/c1-10(11-6-7-13(18)14(19)8-11)20-21-17(22)16-9-12-4-2-3-5-15(12)23-16/h6-9H,2-5H2,1H3,(H,21,22)