2-(4-chloranylphenoxy)-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CC(=O)NC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)CC(=O)NC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-12(24-16-9-5-14(19)6-10-16)18(23)21-15-7-3-13(4-8-15)11-17(22)20-2/h3-10,12H,11H2,1-2H3,(H,20,22)(H,21,23)