N-[(E)-1-(3-chlorophenyl)propylideneamino]ethanamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]ethanamide Openeye Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]acetamide CAS Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]acetamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]acetamide Traditional Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]acetamide Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N\NC(=O)C)/C1=CC(=CC=C1)Cl

InChI

InChI=1S/C11H13ClN2O/c1-3-11(14-13-8(2)15)9-5-4-6-10(12)7-9/h4-7H,3H2,1-2H3,(H,13,15)/b14-11+