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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C24H24ClN3O3/c1-2-15-7-3-6-10-19(15)28-23(30)20(25)21(24(28)31)26-18-13-11-16(12-14-18)22(29)27-17-8-4-5-9-17/h3,6-7,10-14,17,26H,2,4-5,8-9H2,1H3,(H,27,29)