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

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-benzyl-2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-acetamide Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClNO4/c25-18-12-10-17(11-13-18)23-24(22(28)19-8-4-5-9-20(19)30-23)29-15-21(27)26-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,26,27)