N-[(E)-1-(2-chlorophenyl)ethylideneamino]ethanamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]acetamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]acetamide Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)C1=CC=CC=C1Cl

Isomeric SMILES

C/C(=N\NC(=O)C)/C1=CC=CC=C1Cl

InChI

InChI=1S/C10H11ClN2O/c1-7(12-13-8(2)14)9-5-3-4-6-10(9)11/h3-6H,1-2H3,(H,13,14)/b12-7+