N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(3,4-difluoroanilino)-2-oxo-ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(3,4-difluoroanilino)-2-oxoethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(3,4-difluoroanilino)-2-oxoethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-(3,4-difluoroanilino)-2-keto-ethyl]-2-keto-1H-quinoline-4-carboxamide Formula: C18H13F2N3O3 MolecularWeight: 357.310926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NCC(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NCC(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H13F2N3O3/c19-13-6-5-10(7-14(13)20)22-17(25)9-21-18(26)12-8-16(24)23-15-4-2-1-3-11(12)15/h1-8H,9H2,(H,21,26)(H,22,25)(H,23,24)