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

Systemtic Name: 3-[[1-(4-bromophenyl)-4-chloranyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-cyclohexyl-N-methyl-benzamide Openeye Name: 3-[[1-(4-bromophenyl)-4-chloro-2,5-dioxo-pyrrol-3-yl]amino]-N-cyclohexyl-N-methyl-benzamide CAS Name: 3-[[1-(4-bromophenyl)-4-chloro-2,5-dioxo-3-pyrrolyl]amino]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 3-[[1-(4-bromophenyl)-4-chloro-2,5-dioxopyrrol-3-yl]amino]-N-cyclohexyl-N-methylbenzamide Traditional Name: 3-[[1-(4-bromophenyl)-4-chloro-2,5-diketo-3-pyrrolin-3-yl]amino]-N-cyclohexyl-N-methyl-benzamide Formula: C24H23BrClN3O3 MolecularWeight: 516.81472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C24H23BrClN3O3/c1-28(18-8-3-2-4-9-18)22(30)15-6-5-7-17(14-15)27-21-20(26)23(31)29(24(21)32)19-12-10-16(25)11-13-19/h5-7,10-14,18,27H,2-4,8-9H2,1H3