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

Systemtic Name: N-(4-bromophenyl)-4-[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]benzamide Openeye Name: N-(4-bromophenyl)-4-[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]benzamide CAS Name: N-(4-bromophenyl)-4-[(4-chloro-1-cyclohexyl-2,5-dioxo-3-pyrrolyl)amino]benzamide IUPAC Name: N-(4-bromophenyl)-4-[(4-chloro-1-cyclohexyl-2,5-dioxopyrrol-3-yl)amino]benzamide Traditional Name: N-(4-bromophenyl)-4-[(4-chloro-1-cyclohexyl-2,5-diketo-3-pyrrolin-3-yl)amino]benzamide Formula: C23H21BrClN3O3 MolecularWeight: 502.78814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H21BrClN3O3/c24-15-8-12-17(13-9-15)27-21(29)14-6-10-16(11-7-14)26-20-19(25)22(30)28(23(20)31)18-4-2-1-3-5-18/h6-13,18,26H,1-5H2,(H,27,29)