4-[[4-chloranyl-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 4-[[4-chloranyl-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-[[4-chloro-1-(4-fluorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-(4-phenoxyphenyl)benzamide CAS Name: 4-[[4-chloro-1-(4-fluorophenyl)-2,5-dioxo-3-pyrrolyl]amino]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-[[4-chloro-1-(4-fluorophenyl)-2,5-dioxopyrrol-3-yl]amino]-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-[[4-chloro-1-(4-fluorophenyl)-2,5-diketo-3-pyrrolin-3-yl]amino]-N-(4-phenoxyphenyl)benzamide Formula: C29H19ClFN3O4 MolecularWeight: 527.930263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=C(C(=O)N(C4=O)C5=CC=C(C=C5)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=C(C(=O)N(C4=O)C5=CC=C(C=C5)F)Cl

InChI

InChI=1S/C29H19ClFN3O4/c30-25-26(29(37)34(28(25)36)22-14-8-19(31)9-15-22)32-20-10-6-18(7-11-20)27(35)33-21-12-16-24(17-13-21)38-23-4-2-1-3-5-23/h1-17,32H,(H,33,35)