2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(1S)-1-(3-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(1S)-1-(3-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-[(1S)-1-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(1S)-1-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-[(1S)-1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-[(1S)-1-(3-chlorophenyl)ethyl]acetamide Formula: C20H17Cl2NO4 MolecularWeight: 406.25928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)N[C@@H](C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17Cl2NO4/c1-11-6-20(25)27-17-9-18(16(22)8-15(11)17)26-10-19(24)23-12(2)13-4-3-5-14(21)7-13/h3-9,12H,10H2,1-2H3,(H,23,24)/t12-/m0/s1