3-chloranyl-N-[(E)-(2,4-diphenyl-4H-chromen-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(2,4-diphenyl-4H-chromen-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(2,4-diphenyl-4H-chromen-3-yl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(2,4-diphenyl-4H-1-benzopyran-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(2,4-diphenyl-4H-chromen-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(2,4-diphenyl-4H-chromen-3-yl)methyleneamino]benzothiophene-2-carboxamide Formula: C31H21ClN2O2S MolecularWeight: 521.02864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=NNC(=O)C4=C(C5=CC=CC=C5S4)Cl)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2/C=N/NC(=O)C4=C(C5=CC=CC=C5S4)Cl)C6=CC=CC=C6

InChI

InChI=1S/C31H21ClN2O2S/c32-28-23-16-8-10-18-26(23)37-30(28)31(35)34-33-19-24-27(20-11-3-1-4-12-20)22-15-7-9-17-25(22)36-29(24)21-13-5-2-6-14-21/h1-19,27H,(H,34,35)/b33-19+