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

Systemtic Name: 3-[[4-chloranyl-1-(2-methoxy-5-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-cyclohexyl-N-methyl-benzamide Openeye Name: 3-[[4-chloro-1-(2-methoxy-5-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-cyclohexyl-N-methyl-benzamide CAS Name: 3-[[4-chloro-1-(2-methoxy-5-methylphenyl)-2,5-dioxo-3-pyrrolyl]amino]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 3-[[4-chloro-1-(2-methoxy-5-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-cyclohexyl-N-methylbenzamide Traditional Name: 3-[[4-chloro-2,5-diketo-1-(2-methoxy-5-methyl-phenyl)-3-pyrrolin-3-yl]amino]-N-cyclohexyl-N-methyl-benzamide Formula: C26H28ClN3O4 MolecularWeight: 481.97122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)N(C)C4CCCCC4

InChI

InChI=1S/C26H28ClN3O4/c1-16-12-13-21(34-3)20(14-16)30-25(32)22(27)23(26(30)33)28-18-9-7-8-17(15-18)24(31)29(2)19-10-5-4-6-11-19/h7-9,12-15,19,28H,4-6,10-11H2,1-3H3