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

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

Systemtic Name:3-[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-cyclohexyl-N-methyl-benzamide
Openeye Name:3-[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]-N-cyclohexyl-N-methyl-benzamide
CAS Name:3-[(4-chloro-1-cyclohexyl-2,5-dioxo-3-pyrrolyl)amino]-N-cyclohexyl-N-methylbenzamide
IUPAC Name:3-[(4-chloro-1-cyclohexyl-2,5-dioxopyrrol-3-yl)amino]-N-cyclohexyl-N-methylbenzamide
Traditional Name:3-[(4-chloro-1-cyclohexyl-2,5-diketo-3-pyrrolin-3-yl)amino]-N-cyclohexyl-N-methyl-benzamide
Formula: C24H30ClN3O3
MolecularWeight: 443.9663
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4CCCCC4)Cl


Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4CCCCC4)Cl


InChI

InChI=1S/C24H30ClN3O3/c1-27(18-11-4-2-5-12-18)22(29)16-9-8-10-17(15-16)26-21-20(25)23(30)28(24(21)31)19-13-6-3-7-14-19/h8-10,15,18-19,26H,2-7,11-14H2,1H3


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