2-[(2-chlorophenyl)amino]-N-[(E)-3,3-dimethylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-[(E)-3,3-dimethylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(2-chloroanilino)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: 2-(2-chloroanilino)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(2-chloroanilino)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]acetamide Traditional Name: 2-(2-chloroanilino)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide Formula: C14H20ClN3O MolecularWeight: 281.7811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O/c1-10(14(2,3)4)17-18-13(19)9-16-12-8-6-5-7-11(12)15/h5-8,16H,9H2,1-4H3,(H,18,19)/b17-10+