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

Systemtic Name: 4-[[4-chloranyl-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-cyclopentyl-benzamide Openeye Name: 4-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-cyclopentyl-benzamide CAS Name: 4-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolyl]amino]-N-cyclopentylbenzamide IUPAC Name: 4-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-cyclopentylbenzamide Traditional Name: 4-[[4-chloro-2,5-diketo-1-(4-methoxyphenyl)-3-pyrrolin-3-yl]amino]-N-cyclopentyl-benzamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H22ClN3O4/c1-31-18-12-10-17(11-13-18)27-22(29)19(24)20(23(27)30)25-16-8-6-14(7-9-16)21(28)26-15-4-2-3-5-15/h6-13,15,25H,2-5H2,1H3,(H,26,28)