2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl-methyl-amino]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl-methylamino]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[(6-chloro-7-methyl-2-oxochromen-4-yl)methyl-methylamino]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methyl-methyl-amino]-N-(2,5-dimethylphenyl)acetamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)CC2=CC(=O)OC3=CC(=C(C=C23)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)CC2=CC(=O)OC3=CC(=C(C=C23)Cl)C

InChI

InChI=1S/C22H23ClN2O3/c1-13-5-6-14(2)19(7-13)24-21(26)12-25(4)11-16-9-22(27)28-20-8-15(3)18(23)10-17(16)20/h5-10H,11-12H2,1-4H3,(H,24,26)