3-(3-bromanyl-4-methoxy-phenyl)-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethylpropanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethylpropanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-propionamide Formula: C21H24BrClN2O3 MolecularWeight: 467.78386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C21H24BrClN2O3/c1-4-25(13-20(26)24-18-12-16(23)8-5-14(18)2)21(27)10-7-15-6-9-19(28-3)17(22)11-15/h5-6,8-9,11-12H,4,7,10,13H2,1-3H3,(H,24,26)