N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCC#N)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCC#N)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)Cl

InChI

InChI=1S/C21H17ClN2O4/c1-14-11-16(5-7-18(14)22)24(10-2-9-23)20(25)13-27-17-6-3-15-4-8-21(26)28-19(15)12-17/h3-8,11-12H,2,10,13H2,1H3