3,5-bis(chloranyl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3,5-dichloro-N-[(E)-(3-phenoxyphenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3,5-dichloro-N-[(E)-(3-phenoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3,5-dichloro-N-[(E)-(3-phenoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3,5-dichloro-N-[(E)-(3-phenoxybenzylidene)amino]benzothiophene-2-carboxamide Formula: C22H14Cl2N2O2S MolecularWeight: 441.32976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)Cl

InChI

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