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

Systemtic Name: 2-[6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethylphenyl)propanamide Openeye Name: 2-[6-chloro-2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(4-ethylphenyl)propanamide CAS Name: 2-[[6-chloro-2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-ethylphenyl)propanamide IUPAC Name: 2-[6-chloro-2-(2-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(4-ethylphenyl)propanamide Traditional Name: 2-[6-chloro-2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(4-ethylphenyl)propionamide Formula: C26H21Cl2NO4 MolecularWeight: 482.35524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H21Cl2NO4/c1-3-16-8-11-18(12-9-16)29-26(31)15(2)32-25-23(30)20-14-17(27)10-13-22(20)33-24(25)19-6-4-5-7-21(19)28/h4-15H,3H2,1-2H3,(H,29,31)