2-[(4-chlorophenyl)-(2-oxidanylidene-2-phenyl-ethanoyl)amino]-N-cyclohexyl-2-(6-methyl-4-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(2-oxidanylidene-2-phenyl-ethanoyl)amino]-N-cyclohexyl-2-(6-methyl-4-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: 2-(4-chloro-N-(2-oxo-2-phenyl-acetyl)anilino)-N-cyclohexyl-2-(6-methyl-4-oxo-chromen-3-yl)acetamide CAS Name: 2-(4-chloro-N-(1,2-dioxo-2-phenylethyl)anilino)-N-cyclohexyl-2-(6-methyl-4-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: 2-(4-chloro-N-(2-oxo-2-phenylacetyl)anilino)-N-cyclohexyl-2-(6-methyl-4-oxochromen-3-yl)acetamide Traditional Name: 2-(4-chloro-N-(2-keto-2-phenyl-acetyl)anilino)-N-cyclohexyl-2-(4-keto-6-methyl-chromen-3-yl)acetamide Formula: C32H29ClN2O5 MolecularWeight: 557.03606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C(C(=O)NC3CCCCC3)N(C4=CC=C(C=C4)Cl)C(=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)C(C(=O)NC3CCCCC3)N(C4=CC=C(C=C4)Cl)C(=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H29ClN2O5/c1-20-12-17-27-25(18-20)30(37)26(19-40-27)28(31(38)34-23-10-6-3-7-11-23)35(24-15-13-22(33)14-16-24)32(39)29(36)21-8-4-2-5-9-21/h2,4-5,8-9,12-19,23,28H,3,6-7,10-11H2,1H3,(H,34,38)