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

Systemtic Name: 3-[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]benzamide CAS Name: 3-[(4-chloro-1-cyclohexyl-2,5-dioxo-3-pyrrolyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-chloro-1-cyclohexyl-2,5-dioxopyrrol-3-yl)amino]benzamide Traditional Name: N-benzyl-3-[(4-chloro-1-cyclohexyl-2,5-diketo-3-pyrrolin-3-yl)amino]benzamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3O3/c25-20-21(24(31)28(23(20)30)19-12-5-2-6-13-19)27-18-11-7-10-17(14-18)22(29)26-15-16-8-3-1-4-9-16/h1,3-4,7-11,14,19,27H,2,5-6,12-13,15H2,(H,26,29)