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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17Cl2NO4/c25-17-8-6-16(7-9-17)23-24(22(29)19-12-18(26)10-11-20(19)31-23)30-14-21(28)27-13-15-4-2-1-3-5-15/h1-12H,13-14H2,(H,27,28)