2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)acetamide Formula: C22H18Cl2N2O4 MolecularWeight: 445.29532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)N(CCC#N)C3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)N(CCC#N)C3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C22H18Cl2N2O4/c1-13-9-22(28)30-19-11-20(18(24)10-16(13)19)29-12-21(27)26(7-3-6-25)15-4-5-17(23)14(2)8-15/h4-5,8-11H,3,7,12H2,1-2H3