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

Systemtic Name: 3-[[1-(4-bromophenyl)-4-chloranyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-cyclopentyl-benzamide Openeye Name: 3-[[1-(4-bromophenyl)-4-chloro-2,5-dioxo-pyrrol-3-yl]amino]-N-cyclopentyl-benzamide CAS Name: 3-[[1-(4-bromophenyl)-4-chloro-2,5-dioxo-3-pyrrolyl]amino]-N-cyclopentylbenzamide IUPAC Name: 3-[[1-(4-bromophenyl)-4-chloro-2,5-dioxopyrrol-3-yl]amino]-N-cyclopentylbenzamide Traditional Name: 3-[[1-(4-bromophenyl)-4-chloro-2,5-diketo-3-pyrrolin-3-yl]amino]-N-cyclopentyl-benzamide Formula: C22H19BrClN3O3 MolecularWeight: 488.76156

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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)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrClN3O3/c23-14-8-10-17(11-9-14)27-21(29)18(24)19(22(27)30)25-16-7-3-4-13(12-16)20(28)26-15-5-1-2-6-15/h3-4,7-12,15,25H,1-2,5-6H2,(H,26,28)