2-[(2-chlorophenyl)amino]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-(2-chloroanilino)-N-(isopropylideneamino)acetamide CAS Name: 2-(2-chloroanilino)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(2-chloroanilino)-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(2-chloroanilino)-N-(isopropylideneamino)acetamide Formula: C11H14ClN3O MolecularWeight: 239.70136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O/c1-8(2)14-15-11(16)7-13-10-6-4-3-5-9(10)12/h3-6,13H,7H2,1-2H3,(H,15,16)