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

Systemtic Name: 3-chloranyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-phenoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-5-phenoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-phenoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-phenoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-[4-(dimethylamino)benzylidene]amino]-5-phenoxy-benzothiophene-2-carboxamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=C(C3=C(S2)C=CC(=C3)OC4=CC=CC=C4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O2S/c1-28(2)17-10-8-16(9-11-17)15-26-27-24(29)23-22(25)20-14-19(12-13-21(20)31-23)30-18-6-4-3-5-7-18/h3-15H,1-2H3,(H,27,29)/b26-15+