N-[(E)-(2-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]acetamide Formula: C9H9ClN2O MolecularWeight: 196.63356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=CC=C1Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClN2O/c1-7(13)12-11-6-8-4-2-3-5-9(8)10/h2-6H,1H3,(H,12,13)/b11-6+