N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-cyanophenoxy)-N-methyl-propanamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-cyanophenoxy)-N-methyl-propanamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-2-(4-cyanophenoxy)-N-methyl-propanamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-2-(4-cyanophenoxy)-N-methylpropanamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-2-(4-cyanophenoxy)-N-methylpropanamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-2-(4-cyanophenoxy)-N-methyl-propionamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c1-13(26-17-8-6-14(11-21)7-9-17)19(25)23(2)12-18(24)22-16-5-3-4-15(20)10-16/h3-10,13H,12H2,1-2H3,(H,22,24)