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

Systemtic Name: 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrol-3-yl]amino]-N-cyclopentyl-benzamide Openeye Name: 3-[[4-chloro-2,5-dioxo-1-(4-phenoxyphenyl)pyrrol-3-yl]amino]-N-cyclopentyl-benzamide CAS Name: 3-[[4-chloro-2,5-dioxo-1-(4-phenoxyphenyl)-3-pyrrolyl]amino]-N-cyclopentylbenzamide IUPAC Name: 3-[[4-chloro-2,5-dioxo-1-(4-phenoxyphenyl)pyrrol-3-yl]amino]-N-cyclopentylbenzamide Traditional Name: 3-[[4-chloro-2,5-diketo-1-(4-phenoxyphenyl)-3-pyrrolin-3-yl]amino]-N-cyclopentyl-benzamide Formula: C28H24ClN3O4 MolecularWeight: 501.96086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)Cl

InChI

InChI=1S/C28H24ClN3O4/c29-24-25(30-20-10-6-7-18(17-20)26(33)31-19-8-4-5-9-19)28(35)32(27(24)34)21-13-15-23(16-14-21)36-22-11-2-1-3-12-22/h1-3,6-7,10-17,19,30H,4-5,8-9H2,(H,31,33)