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

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-cyanophenoxy)-N-ethyl-propanamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-2-(4-cyanophenoxy)-N-ethyl-propanamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-2-(4-cyanophenoxy)-N-ethylpropanamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-2-(4-cyanophenoxy)-N-ethylpropanamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-2-(4-cyanophenoxy)-N-ethyl-propionamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C(C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H22ClN3O3/c1-4-25(13-20(26)24-19-11-17(22)8-5-14(19)2)21(27)15(3)28-18-9-6-16(12-23)7-10-18/h5-11,15H,4,13H2,1-3H3,(H,24,26)