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

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-(o-tolylmethyl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxy-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-(2-methylbenzyl)acetamide Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl

InChI

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