N-[(Z)-butan-2-ylideneamino]-2-[(2-chlorophenyl)amino]ethanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-[(2-chlorophenyl)amino]ethanamide Openeye Name: 2-(2-chloroanilino)-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-(2-chloroanilino)acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-(2-chloroanilino)acetamide Traditional Name: 2-(2-chloroanilino)-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C12H16ClN3O MolecularWeight: 253.72794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=CC=CC=C1Cl)C

Isomeric SMILES

CC/C(=N\NC(=O)CNC1=CC=CC=C1Cl)/C

InChI

InChI=1S/C12H16ClN3O/c1-3-9(2)15-16-12(17)8-14-11-7-5-4-6-10(11)13/h4-7,14H,3,8H2,1-2H3,(H,16,17)/b15-9-