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

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-benzyl-2-[3-(4-chlorophenyl)-4-keto-chromen-7-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=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl

InChI

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