2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-phenylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-phenyl-acetamide Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO4/c24-16-12-10-15(11-13-16)22-23(21(27)18-8-4-5-9-19(18)29-22)28-14-20(26)25-17-6-2-1-3-7-17/h1-13H,14H2,(H,25,26)