2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(6-chloro-7-methyl-2-oxochromen-4-yl)methyl-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=O)OC2=CC(=C(C=C12)Cl)C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=CC(=O)OC2=CC(=C(C=C12)Cl)C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23ClN2O4/c1-4-25(13-21(26)24-16-5-7-17(28-3)8-6-16)12-15-10-22(27)29-20-9-14(2)19(23)11-18(15)20/h5-11H,4,12-13H2,1-3H3,(H,24,26)