N-[(E)-butylideneamino]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[(E)-butylideneamino]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[(E)-butylideneamino]-2-(3-chlorophenoxy)acetamide CAS Name: N-[(E)-butylideneamino]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[(E)-butylideneamino]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[(E)-butylideneamino]-2-(3-chlorophenoxy)acetamide Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C=N/NC(=O)COC1=CC(=CC=C1)Cl

InChI

InChI=1S/C12H15ClN2O2/c1-2-3-7-14-15-12(16)9-17-11-6-4-5-10(13)8-11/h4-8H,2-3,9H2,1H3,(H,15,16)/b14-7+