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

Systemtic Name: 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrol-3-yl]amino]-N-cyclopentyl-benzamide Openeye Name: 3-[(1-benzyl-4-chloro-2,5-dioxo-pyrrol-3-yl)amino]-N-cyclopentyl-benzamide CAS Name: 3-[[4-chloro-2,5-dioxo-1-(phenylmethyl)-3-pyrrolyl]amino]-N-cyclopentylbenzamide IUPAC Name: 3-[(1-benzyl-4-chloro-2,5-dioxopyrrol-3-yl)amino]-N-cyclopentylbenzamide Traditional Name: 3-[(1-benzyl-4-chloro-2,5-diketo-3-pyrrolin-3-yl)amino]-N-cyclopentyl-benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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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)CC4=CC=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H22ClN3O3/c24-19-20(23(30)27(22(19)29)14-15-7-2-1-3-8-15)25-18-12-6-9-16(13-18)21(28)26-17-10-4-5-11-17/h1-3,6-9,12-13,17,25H,4-5,10-11,14H2,(H,26,28)