2-[(3-chlorophenyl)-(2-oxidanylidene-2-phenyl-ethanoyl)amino]-N-cyclohexyl-2-(4-oxidanylidenechromen-3-yl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(2-oxidanylidene-2-phenyl-ethanoyl)amino]-N-cyclohexyl-2-(4-oxidanylidenechromen-3-yl)ethanamide Openeye Name: 2-(3-chloro-N-(2-oxo-2-phenyl-acetyl)anilino)-N-cyclohexyl-2-(4-oxochromen-3-yl)acetamide CAS Name: 2-(3-chloro-N-(1,2-dioxo-2-phenylethyl)anilino)-N-cyclohexyl-2-(4-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: 2-(3-chloro-N-(2-oxo-2-phenylacetyl)anilino)-N-cyclohexyl-2-(4-oxochromen-3-yl)acetamide Traditional Name: 2-(3-chloro-N-(2-keto-2-phenyl-acetyl)anilino)-N-cyclohexyl-2-(4-ketochromen-3-yl)acetamide Formula: C31H27ClN2O5 MolecularWeight: 543.00948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=COC3=CC=CC=C3C2=O)N(C4=CC(=CC=C4)Cl)C(=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=COC3=CC=CC=C3C2=O)N(C4=CC(=CC=C4)Cl)C(=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H27ClN2O5/c32-21-12-9-15-23(18-21)34(31(38)28(35)20-10-3-1-4-11-20)27(30(37)33-22-13-5-2-6-14-22)25-19-39-26-17-8-7-16-24(26)29(25)36/h1,3-4,7-12,15-19,22,27H,2,5-6,13-14H2,(H,33,37)