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

Systemtic Name: 4-[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-cyclohexyl-benzamide Openeye Name: 4-[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]-N-cyclohexyl-benzamide CAS Name: 4-[(4-chloro-1-cyclohexyl-2,5-dioxo-3-pyrrolyl)amino]-N-cyclohexylbenzamide IUPAC Name: 4-[(4-chloro-1-cyclohexyl-2,5-dioxopyrrol-3-yl)amino]-N-cyclohexylbenzamide Traditional Name: 4-[(4-chloro-1-cyclohexyl-2,5-diketo-3-pyrrolin-3-yl)amino]-N-cyclohexyl-benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4CCCCC4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4CCCCC4)Cl

InChI

InChI=1S/C23H28ClN3O3/c24-19-20(23(30)27(22(19)29)18-9-5-2-6-10-18)25-17-13-11-15(12-14-17)21(28)26-16-7-3-1-4-8-16/h11-14,16,18,25H,1-10H2,(H,26,28)