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

Systemtic Name: 3-[[4-chloranyl-1-(2-methoxy-5-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-cyclohexyl-benzamide Openeye Name: 3-[[4-chloro-1-(2-methoxy-5-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-cyclohexyl-benzamide CAS Name: 3-[[4-chloro-1-(2-methoxy-5-methylphenyl)-2,5-dioxo-3-pyrrolyl]amino]-N-cyclohexylbenzamide IUPAC Name: 3-[[4-chloro-1-(2-methoxy-5-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-cyclohexylbenzamide Traditional Name: 3-[[4-chloro-2,5-diketo-1-(2-methoxy-5-methyl-phenyl)-3-pyrrolin-3-yl]amino]-N-cyclohexyl-benzamide Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C25H26ClN3O4/c1-15-11-12-20(33-2)19(13-15)29-24(31)21(26)22(25(29)32)27-18-10-6-7-16(14-18)23(30)28-17-8-4-3-5-9-17/h6-7,10-14,17,27H,3-5,8-9H2,1-2H3,(H,28,30)