2-(3-chloranylphenoxy)-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(isopropylideneamino)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(isopropylideneamino)acetamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC(=CC=C1)Cl)C

Isomeric SMILES

CC(=NNC(=O)COC1=CC(=CC=C1)Cl)C

InChI

InChI=1S/C11H13ClN2O2/c1-8(2)13-14-11(15)7-16-10-5-3-4-9(12)6-10/h3-6H,7H2,1-2H3,(H,14,15)