4-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-cyclohexyl-benzamide

Systemtic Name: 4-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-cyclohexyl-benzamide Openeye Name: 4-[2-(2-benzoyl-4-chloro-anilino)-2-oxo-ethoxy]-N-cyclohexyl-benzamide CAS Name: 4-[2-(2-benzoyl-4-chloroanilino)-2-oxoethoxy]-N-cyclohexylbenzamide IUPAC Name: 4-[2-(2-benzoyl-4-chloroanilino)-2-oxoethoxy]-N-cyclohexylbenzamide Traditional Name: 4-[2-(2-benzoyl-4-chloro-anilino)-2-keto-ethoxy]-N-cyclohexyl-benzamide Formula: C28H27ClN2O4 MolecularWeight: 490.97798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H27ClN2O4/c29-21-13-16-25(24(17-21)27(33)19-7-3-1-4-8-19)31-26(32)18-35-23-14-11-20(12-15-23)28(34)30-22-9-5-2-6-10-22/h1,3-4,7-8,11-17,22H,2,5-6,9-10,18H2,(H,30,34)(H,31,32)