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

Systemtic Name: N-(2-butoxyphenyl)-3-[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-benzamide Openeye Name: N-(2-butoxyphenyl)-3-[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]-4-methyl-benzamide CAS Name: N-(2-butoxyphenyl)-3-[(4-chloro-1-cyclohexyl-2,5-dioxo-3-pyrrolyl)amino]-4-methylbenzamide IUPAC Name: N-(2-butoxyphenyl)-3-[(4-chloro-1-cyclohexyl-2,5-dioxopyrrol-3-yl)amino]-4-methylbenzamide Traditional Name: N-(2-butoxyphenyl)-3-[(4-chloro-1-cyclohexyl-2,5-diketo-3-pyrrolin-3-yl)amino]-4-methyl-benzamide Formula: C28H32ClN3O4 MolecularWeight: 510.02438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C)NC3=C(C(=O)N(C3=O)C4CCCCC4)Cl

Isomeric SMILES

CCCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C)NC3=C(C(=O)N(C3=O)C4CCCCC4)Cl

InChI

InChI=1S/C28H32ClN3O4/c1-3-4-16-36-23-13-9-8-12-21(23)31-26(33)19-15-14-18(2)22(17-19)30-25-24(29)27(34)32(28(25)35)20-10-6-5-7-11-20/h8-9,12-15,17,20,30H,3-7,10-11,16H2,1-2H3,(H,31,33)