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

Systemtic Name: 3-[[4-chloranyl-1-(4-ethylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-cycloheptyl-benzamide Openeye Name: 3-[[4-chloro-1-(4-ethylphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-cycloheptyl-benzamide CAS Name: 3-[[4-chloro-1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolyl]amino]-N-cycloheptylbenzamide IUPAC Name: 3-[[4-chloro-1-(4-ethylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-cycloheptylbenzamide Traditional Name: 3-[[4-chloro-1-(4-ethylphenyl)-2,5-diketo-3-pyrrolin-3-yl]amino]-N-cycloheptyl-benzamide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4CCCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C26H28ClN3O3/c1-2-17-12-14-21(15-13-17)30-25(32)22(27)23(26(30)33)28-20-11-7-8-18(16-20)24(31)29-19-9-5-3-4-6-10-19/h7-8,11-16,19,28H,2-6,9-10H2,1H3,(H,29,31)