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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H20ClNO4/c1-16(25(29)27-15-17-9-3-2-4-10-17)30-24-22(28)19-12-6-8-14-21(19)31-23(24)18-11-5-7-13-20(18)26/h2-14,16H,15H2,1H3,(H,27,29)