N-[(E)-1-(4-butoxyphenyl)ethylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-1-(4-butoxyphenyl)ethylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-1-(4-butoxyphenyl)ethylideneamino]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[(E)-1-(4-butoxyphenyl)ethylideneamino]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-1-(4-butoxyphenyl)ethylideneamino]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-1-(4-butoxyphenyl)ethylideneamino]-3-chloro-benzothiophene-2-carboxamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C(=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl)/C

InChI

InChI=1S/C21H21ClN2O2S/c1-3-4-13-26-16-11-9-15(10-12-16)14(2)23-24-21(25)20-19(22)17-7-5-6-8-18(17)27-20/h5-12H,3-4,13H2,1-2H3,(H,24,25)/b23-14+