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

Systemtic Name: 3-chloranyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzothiophene-2-carboxamide Formula: C23H17ClN2OS MolecularWeight: 404.91188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2OS/c1-15(16-11-13-18(14-12-16)17-7-3-2-4-8-17)25-26-23(27)22-21(24)19-9-5-6-10-20(19)28-22/h2-14H,1H3,(H,26,27)/b25-15+