2-(6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(6-chloro-3,4-dimethyl-2-oxo-chromen-7-yl)oxy-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(6-chloro-3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(6-chloro-3,4-dimethyl-2-oxochromen-7-yl)oxy-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(6-chloro-2-keto-3,4-dimethyl-chromen-7-yl)oxy-acetamide Formula: C23H20Cl2N2O4 MolecularWeight: 459.3219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)C

InChI

InChI=1S/C23H20Cl2N2O4/c1-12-13(2)23(29)31-20-9-21(18(25)8-16(12)20)30-11-22(28)26-6-5-14-10-27-19-4-3-15(24)7-17(14)19/h3-4,7-10,27H,5-6,11H2,1-2H3,(H,26,28)