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

Systemtic Name: 3-[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-N-(4-propan-2-yloxyphenyl)benzamide Openeye Name: 3-[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]-N-(4-isopropoxyphenyl)-4-methyl-benzamide CAS Name: 3-[(4-chloro-1-cyclohexyl-2,5-dioxo-3-pyrrolyl)amino]-4-methyl-N-(4-propan-2-yloxyphenyl)benzamide IUPAC Name: 3-[(4-chloro-1-cyclohexyl-2,5-dioxopyrrol-3-yl)amino]-4-methyl-N-(4-propan-2-yloxyphenyl)benzamide Traditional Name: 3-[(4-chloro-1-cyclohexyl-2,5-diketo-3-pyrrolin-3-yl)amino]-N-(4-isopropoxyphenyl)-4-methyl-benzamide Formula: C27H30ClN3O4 MolecularWeight: 495.9978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30ClN3O4/c1-16(2)35-21-13-11-19(12-14-21)29-25(32)18-10-9-17(3)22(15-18)30-24-23(28)26(33)31(27(24)34)20-7-5-4-6-8-20/h9-16,20,30H,4-8H2,1-3H3,(H,29,32)