2-[6,8-bis(chloranyl)-4-oxidanylidene-2-phenyl-chromen-3-yl]oxy-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-2-phenyl-chromen-3-yl]oxy-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(6,8-dichloro-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(4-anilinophenyl)-2-[(6,8-dichloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(4-anilinophenyl)-2-(6,8-dichloro-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(4-anilinophenyl)-2-(6,8-dichloro-4-keto-2-phenyl-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)C2=C(C(=O)C3=CC(=CC(=C3O2)Cl)Cl)OCC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)Cl)Cl)OCC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

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