3-chloranyl-N-[(E)-(4-chlorophenyl)methylideneamino]-5-phenoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(4-chlorophenyl)methylideneamino]-5-phenoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(4-chlorophenyl)methyleneamino]-5-phenoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]-5-phenoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]-5-phenoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(4-chlorobenzylidene)amino]-5-phenoxy-benzothiophene-2-carboxamide Formula: C22H14Cl2N2O2S MolecularWeight: 441.32976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)SC(=C3Cl)C(=O)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)SC(=C3Cl)C(=O)N/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14Cl2N2O2S/c23-15-8-6-14(7-9-15)13-25-26-22(27)21-20(24)18-12-17(10-11-19(18)29-21)28-16-4-2-1-3-5-16/h1-13H,(H,26,27)/b25-13+