(3Z)-6-chloranyl-5-fluoranyl-2-oxidanylidene-3-[phenethyloxy(thiophen-2-yl)methylidene]indole-1-carboxamide

Systemtic Name: (3Z)-6-chloranyl-5-fluoranyl-2-oxidanylidene-3-[phenethyloxy(thiophen-2-yl)methylidene]indole-1-carboxamide Openeye Name: (3Z)-6-chloro-5-fluoro-2-oxo-3-[phenethyloxy(2-thienyl)methylene]indoline-1-carboxamide CAS Name: (3Z)-6-chloro-5-fluoro-2-oxo-3-[phenethyloxy(thiophen-2-yl)methylidene]-1-indolecarboxamide IUPAC Name: (3Z)-6-chloro-5-fluoro-2-oxo-3-[phenethyloxy(thiophen-2-yl)methylidene]indole-1-carboxamide Traditional Name: (3Z)-6-chloro-5-fluoro-2-keto-3-[phenethyloxy(2-thienyl)methylene]indoline-1-carboxamide Formula: C22H16ClFN2O3S MolecularWeight: 442.890443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=C2C3=CC(=C(C=C3N(C2=O)C(=O)N)Cl)F)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCO/C(=C\2/C3=CC(=C(C=C3N(C2=O)C(=O)N)Cl)F)/C4=CC=CS4

InChI

InChI=1S/C22H16ClFN2O3S/c23-15-12-17-14(11-16(15)24)19(21(27)26(17)22(25)28)20(18-7-4-10-30-18)29-9-8-13-5-2-1-3-6-13/h1-7,10-12H,8-9H2,(H2,25,28)/b20-19-