N-[2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(4-chloro-2-fluoro-anilino)-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(4-chloro-2-fluoroanilino)-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(4-chloro-2-fluoroanilino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(4-chloro-2-fluoro-anilino)-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C19H17ClFN3O3 MolecularWeight: 389.807983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C19H17ClFN3O3/c20-13-5-8-16(15(21)10-13)23-17(25)11-22-19(27)12-3-6-14(7-4-12)24-9-1-2-18(24)26/h3-8,10H,1-2,9,11H2,(H,22,27)(H,23,25)