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

Systemtic Name: 4-[[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[(4-chloro-1-cyclohexyl-2,5-dioxo-3-pyrrolyl)amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[(4-chloro-1-cyclohexyl-2,5-dioxopyrrol-3-yl)amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[(4-chloro-1-cyclohexyl-2,5-diketo-3-pyrrolin-3-yl)amino]methyl]-N-phenyl-benzamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=C(C2=O)Cl)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=C(C2=O)Cl)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3O3/c25-20-21(24(31)28(23(20)30)19-9-5-2-6-10-19)26-15-16-11-13-17(14-12-16)22(29)27-18-7-3-1-4-8-18/h1,3-4,7-8,11-14,19,26H,2,5-6,9-10,15H2,(H,27,29)