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

Systemtic Name: 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrol-3-yl]amino]-N-cycloheptyl-4-methyl-benzamide Openeye Name: 3-[(1-benzyl-4-chloro-2,5-dioxo-pyrrol-3-yl)amino]-N-cycloheptyl-4-methyl-benzamide CAS Name: 3-[[4-chloro-2,5-dioxo-1-(phenylmethyl)-3-pyrrolyl]amino]-N-cycloheptyl-4-methylbenzamide IUPAC Name: 3-[(1-benzyl-4-chloro-2,5-dioxopyrrol-3-yl)amino]-N-cycloheptyl-4-methylbenzamide Traditional Name: 3-[(1-benzyl-4-chloro-2,5-diketo-3-pyrrolin-3-yl)amino]-N-cycloheptyl-4-methyl-benzamide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)NC3=C(C(=O)N(C3=O)CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)NC3=C(C(=O)N(C3=O)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H28ClN3O3/c1-17-13-14-19(24(31)28-20-11-7-2-3-8-12-20)15-21(17)29-23-22(27)25(32)30(26(23)33)16-18-9-5-4-6-10-18/h4-6,9-10,13-15,20,29H,2-3,7-8,11-12,16H2,1H3,(H,28,31)