N-[(Z)-1-(2-chloranyl-6-fluoranyl-phenyl)-3-[[4-[1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(2-chloranyl-6-fluoranyl-phenyl)-3-[[4-[1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-chloro-6-fluoro-phenyl)-1-[[4-[1-(4-fluorophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(2-chloro-6-fluorophenyl)-3-[4-[[1-(4-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]anilino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(2-chloro-6-fluorophenyl)-3-[4-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-chloro-6-fluoro-phenyl)-1-[[4-[[1-(4-fluorophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]carbamoyl]vinyl]benzamide Formula: C32H22ClF2N3O4S MolecularWeight: 618.049586

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)F)SC3=CC=C(C=C3)NC(=O)C(=CC4=C(C=CC=C4Cl)F)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)F)SC3=CC=C(C=C3)NC(=O)/C(=C/C4=C(C=CC=C4Cl)F)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H22ClF2N3O4S/c33-25-7-4-8-26(35)24(25)17-27(37-30(40)19-5-2-1-3-6-19)31(41)36-21-11-15-23(16-12-21)43-28-18-29(39)38(32(28)42)22-13-9-20(34)10-14-22/h1-17,28H,18H2,(H,36,41)(H,37,40)/b27-17-