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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-3-[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-benzamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-3-[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]-4-methyl-benzamide CAS Name: N-(4-bromo-2-methylphenyl)-3-[(4-chloro-1-cyclohexyl-2,5-dioxo-3-pyrrolyl)amino]-4-methylbenzamide IUPAC Name: N-(4-bromo-2-methylphenyl)-3-[(4-chloro-1-cyclohexyl-2,5-dioxopyrrol-3-yl)amino]-4-methylbenzamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-3-[(4-chloro-1-cyclohexyl-2,5-diketo-3-pyrrolin-3-yl)amino]-4-methyl-benzamide Formula: C25H25BrClN3O3 MolecularWeight: 530.8413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C)NC3=C(C(=O)N(C3=O)C4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C)NC3=C(C(=O)N(C3=O)C4CCCCC4)Cl

InChI

InChI=1S/C25H25BrClN3O3/c1-14-8-9-16(23(31)29-19-11-10-17(26)12-15(19)2)13-20(14)28-22-21(27)24(32)30(25(22)33)18-6-4-3-5-7-18/h8-13,18,28H,3-7H2,1-2H3,(H,29,31)