2-(4-chloranylphenoxy)-N-(2-methylpropylideneamino)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-methylpropylideneamino)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-methylpropylideneamino)propanamide CAS Name: 2-(4-chlorophenoxy)-N-(2-methylpropylideneamino)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methylpropylideneamino)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-methylpropylideneamino)propionamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NNC(=O)C(C)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)C=NNC(=O)C(C)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H17ClN2O2/c1-9(2)8-15-16-13(17)10(3)18-12-6-4-11(14)5-7-12/h4-10H,1-3H3,(H,16,17)