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

Systemtic Name: 3-[[4-chloranyl-1-(2-methylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-cycloheptyl-benzamide Openeye Name: 3-[[4-chloro-1-(o-tolyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-cycloheptyl-benzamide CAS Name: 3-[[4-chloro-1-(2-methylphenyl)-2,5-dioxo-3-pyrrolyl]amino]-N-cycloheptylbenzamide IUPAC Name: 3-[[4-chloro-1-(2-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-cycloheptylbenzamide Traditional Name: 3-[[4-chloro-2,5-diketo-1-(o-tolyl)-3-pyrrolin-3-yl]amino]-N-cycloheptyl-benzamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C25H26ClN3O3/c1-16-9-6-7-14-20(16)29-24(31)21(26)22(25(29)32)27-19-13-8-10-17(15-19)23(30)28-18-11-4-2-3-5-12-18/h6-10,13-15,18,27H,2-5,11-12H2,1H3,(H,28,30)