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

Systemtic Name: 4-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]-N-cyclopentyl-benzamide Openeye Name: 4-[(4-chloro-2,5-dioxo-1-phenyl-pyrrol-3-yl)amino]-N-cyclopentyl-benzamide CAS Name: 4-[(4-chloro-2,5-dioxo-1-phenyl-3-pyrrolyl)amino]-N-cyclopentylbenzamide IUPAC Name: 4-[(4-chloro-2,5-dioxo-1-phenylpyrrol-3-yl)amino]-N-cyclopentylbenzamide Traditional Name: 4-[(4-chloro-2,5-diketo-1-phenyl-3-pyrrolin-3-yl)amino]-N-cyclopentyl-benzamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O3/c23-18-19(22(29)26(21(18)28)17-8-2-1-3-9-17)24-16-12-10-14(11-13-16)20(27)25-15-6-4-5-7-15/h1-3,8-13,15,24H,4-7H2,(H,25,27)