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

Systemtic Name: 2-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(6-chloro-7-ethyl-2-oxo-chromen-4-yl)methyl-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methyl-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(6-chloro-7-ethyl-2-oxochromen-4-yl)methyl-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(6-chloro-7-ethyl-2-keto-chromen-4-yl)methyl-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)CN(C)CC(=O)NCCOC)Cl

Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)CN(C)CC(=O)NCCOC)Cl

InChI

InChI=1S/C18H23ClN2O4/c1-4-12-7-16-14(9-15(12)19)13(8-18(23)25-16)10-21(2)11-17(22)20-5-6-24-3/h7-9H,4-6,10-11H2,1-3H3,(H,20,22)