5-chloranyl-N-[(E)-[1-(2-fluorophenyl)pyrrol-2-yl]methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(E)-[1-(2-fluorophenyl)pyrrol-2-yl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-N-[(E)-[1-(2-fluorophenyl)pyrrol-2-yl]methyleneamino]benzofuran-2-carboxamide CAS Name: 5-chloro-N-[(E)-[1-(2-fluorophenyl)-2-pyrrolyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: 5-chloro-N-[(E)-[1-(2-fluorophenyl)pyrrol-2-yl]methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-N-[(E)-[1-(2-fluorophenyl)pyrrol-2-yl]methyleneamino]coumarilamide Formula: C20H13ClFN3O2 MolecularWeight: 381.787523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=CC=C2C=NNC(=O)C3=CC4=C(O3)C=CC(=C4)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)N2C=CC=C2/C=N/NC(=O)C3=CC4=C(O3)C=CC(=C4)Cl)F

InChI

InChI=1S/C20H13ClFN3O2/c21-14-7-8-18-13(10-14)11-19(27-18)20(26)24-23-12-15-4-3-9-25(15)17-6-2-1-5-16(17)22/h1-12H,(H,24,26)/b23-12+