3-chloranyl-N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]benzothiophene-2-carboxamide Formula: C30H20ClN3OS MolecularWeight: 506.0173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC(=O)C5=C(C6=CC=CC=C6S5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)/C=N/NC(=O)C5=C(C6=CC=CC=C6S5)Cl

InChI

InChI=1S/C30H20ClN3OS/c31-27-23-16-8-10-18-26(23)36-29(27)30(35)33-32-19-24-22-15-7-9-17-25(22)34(21-13-5-2-6-14-21)28(24)20-11-3-1-4-12-20/h1-19H,(H,33,35)/b32-19+