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

Systemtic Name: 3-[[4-chloranyl-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-cycloheptyl-4-methyl-benzamide Openeye Name: 3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-cycloheptyl-4-methyl-benzamide CAS Name: 3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolyl]amino]-N-cycloheptyl-4-methylbenzamide IUPAC Name: 3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-cycloheptyl-4-methylbenzamide Traditional Name: 3-[[4-chloro-2,5-diketo-1-(4-methoxyphenyl)-3-pyrrolin-3-yl]amino]-N-cycloheptyl-4-methyl-benzamide Formula: C26H28ClN3O4 MolecularWeight: 481.97122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C26H28ClN3O4/c1-16-9-10-17(24(31)28-18-7-5-3-4-6-8-18)15-21(16)29-23-22(27)25(32)30(26(23)33)19-11-13-20(34-2)14-12-19/h9-15,18,29H,3-8H2,1-2H3,(H,28,31)