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

Systemtic Name: 3-[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-N-(1-phenylethyl)benzamide Openeye Name: 3-[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]-4-methyl-N-(1-phenylethyl)benzamide CAS Name: 3-[(4-chloro-1-cyclohexyl-2,5-dioxo-3-pyrrolyl)amino]-4-methyl-N-(1-phenylethyl)benzamide IUPAC Name: 3-[(4-chloro-1-cyclohexyl-2,5-dioxopyrrol-3-yl)amino]-4-methyl-N-(1-phenylethyl)benzamide Traditional Name: 3-[(4-chloro-1-cyclohexyl-2,5-diketo-3-pyrrolin-3-yl)amino]-4-methyl-N-(1-phenylethyl)benzamide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)NC3=C(C(=O)N(C3=O)C4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)NC3=C(C(=O)N(C3=O)C4CCCCC4)Cl

InChI

InChI=1S/C26H28ClN3O3/c1-16-13-14-19(24(31)28-17(2)18-9-5-3-6-10-18)15-21(16)29-23-22(27)25(32)30(26(23)33)20-11-7-4-8-12-20/h3,5-6,9-10,13-15,17,20,29H,4,7-8,11-12H2,1-2H3,(H,28,31)