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

Systemtic Name: 4-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenethyl-pyrrol-3-yl]amino]-N-cyclopentyl-benzamide Openeye Name: 4-[(4-chloro-2,5-dioxo-1-phenethyl-pyrrol-3-yl)amino]-N-cyclopentyl-benzamide CAS Name: 4-[(4-chloro-2,5-dioxo-1-phenethyl-3-pyrrolyl)amino]-N-cyclopentylbenzamide IUPAC Name: 4-[(4-chloro-2,5-dioxo-1-phenethylpyrrol-3-yl)amino]-N-cyclopentylbenzamide Traditional Name: 4-[(4-chloro-2,5-diketo-1-phenethyl-3-pyrrolin-3-yl)amino]-N-cyclopentyl-benzamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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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)CCC4=CC=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)CCC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H24ClN3O3/c25-20-21(24(31)28(23(20)30)15-14-16-6-2-1-3-7-16)26-19-12-10-17(11-13-19)22(29)27-18-8-4-5-9-18/h1-3,6-7,10-13,18,26H,4-5,8-9,14-15H2,(H,27,29)