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

Systemtic Name: 2-[6-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[6-chloro-2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-anilinophenyl)-2-[[6-chloro-2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[6-chloro-2-(4-chlorophenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-anilinophenyl)-2-[6-chloro-2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-acetamide Formula: C29H20Cl2N2O4 MolecularWeight: 531.3861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)COC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)COC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H20Cl2N2O4/c30-19-8-6-18(7-9-19)28-29(27(35)24-16-20(31)10-15-25(24)37-28)36-17-26(34)33-23-13-11-22(12-14-23)32-21-4-2-1-3-5-21/h1-16,32H,17H2,(H,33,34)