2-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[(6-chloro-7-ethyl-2-oxo-chromen-4-yl)methyl-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[(6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[(6-chloro-7-ethyl-2-oxochromen-4-yl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[(6-chloro-7-ethyl-2-keto-chromen-4-yl)methyl-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C22H22Cl2N2O4 MolecularWeight: 449.32708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)CN(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC)Cl

Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)CN(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC)Cl

InChI

InChI=1S/C22H22Cl2N2O4/c1-4-13-7-20-16(10-17(13)24)14(8-22(28)30-20)11-26(2)12-21(27)25-18-9-15(23)5-6-19(18)29-3/h5-10H,4,11-12H2,1-3H3,(H,25,27)