2-(4-chloranylphenoxy)-N-[3-(4-methylphenyl)-4-oxidanylidene-chromen-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(4-methylphenyl)-4-oxidanylidene-chromen-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-oxo-3-(p-tolyl)chromen-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(4-methylphenyl)-4-oxo-1-benzopyran-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(4-methylphenyl)-4-oxochromen-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-keto-3-(p-tolyl)chromen-2-yl]acetamide Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO4/c1-15-6-8-16(9-7-15)22-23(28)19-4-2-3-5-20(19)30-24(22)26-21(27)14-29-18-12-10-17(25)11-13-18/h2-13H,14H2,1H3,(H,26,27)