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

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

Systemtic Name:3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrol-3-yl]amino]-N-cyclohexyl-N-methyl-benzamide
Openeye Name:3-[[4-chloro-1-(4-isopropylphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-cyclohexyl-N-methyl-benzamide
CAS Name:3-[[4-chloro-2,5-dioxo-1-(4-propan-2-ylphenyl)-3-pyrrolyl]amino]-N-cyclohexyl-N-methylbenzamide
IUPAC Name:3-[[4-chloro-2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrol-3-yl]amino]-N-cyclohexyl-N-methylbenzamide
Traditional Name:3-[(4-chloro-2,5-diketo-1-p-cumenyl-3-pyrrolin-3-yl)amino]-N-cyclohexyl-N-methyl-benzamide
Formula: C27H30ClN3O3
MolecularWeight: 479.9984
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H30ClN3O3/c1-17(2)18-12-14-22(15-13-18)31-26(33)23(28)24(27(31)34)29-20-9-7-8-19(16-20)25(32)30(3)21-10-5-4-6-11-21/h7-9,12-17,21,29H,4-6,10-11H2,1-3H3


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