2-[7-[(3-chlorophenyl)methoxy]-2-oxidanylidene-chromen-4-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[7-[(3-chlorophenyl)methoxy]-2-oxidanylidene-chromen-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[7-[(3-chlorophenyl)methoxy]-2-oxo-chromen-4-yl]acetamide CAS Name: 2-[7-[(3-chlorophenyl)methoxy]-2-oxo-1-benzopyran-4-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[7-[(3-chlorophenyl)methoxy]-2-oxochromen-4-yl]acetamide Traditional Name: N-benzyl-2-[7-(3-chlorobenzyl)oxy-2-keto-chromen-4-yl]acetamide Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H20ClNO4/c26-20-8-4-7-18(11-20)16-30-21-9-10-22-19(13-25(29)31-23(22)14-21)12-24(28)27-15-17-5-2-1-3-6-17/h1-11,13-14H,12,15-16H2,(H,27,28)