3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2,4,5-tris(chloranyl)phenyl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2,4,5-tris(chloranyl)phenyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(2,4,5-trichlorophenyl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2,4,5-trichlorophenyl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(2,4,5-trichlorophenyl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(2,4,5-trichlorophenyl)propionamide Formula: C20H16Cl3NO4 MolecularWeight: 440.70434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C20H16Cl3NO4/c1-10-12-4-3-11(27-2)7-18(12)28-20(26)13(10)5-6-19(25)24-17-9-15(22)14(21)8-16(17)23/h3-4,7-9H,5-6H2,1-2H3,(H,24,25)