2-[6-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-methylphenyl)ethanamide Openeye Name: 2-[6-chloro-2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(m-tolyl)acetamide CAS Name: 2-[[6-chloro-2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[6-chloro-2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(3-methylphenyl)acetamide Traditional Name: 2-[6-chloro-2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(m-tolyl)acetamide Formula: C24H17Cl2NO4 MolecularWeight: 454.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17Cl2NO4/c1-14-3-2-4-18(11-14)27-21(28)13-30-24-22(29)19-12-17(26)9-10-20(19)31-23(24)15-5-7-16(25)8-6-15/h2-12H,13H2,1H3,(H,27,28)