2-[6-chloranyl-2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-anilinophenyl)-2-[[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-anilinophenyl)-2-[6-chloro-2-(4-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxy-acetamide Formula: C30H22Cl2N2O4 MolecularWeight: 545.41268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C30H22Cl2N2O4/c1-18-15-26-24(16-25(18)32)28(36)30(29(38-26)19-7-9-20(31)10-8-19)37-17-27(35)34-23-13-11-22(12-14-23)33-21-5-3-2-4-6-21/h2-16,33H,17H2,1H3,(H,34,35)