N-tert-butyl-N'-[(Z)-(4-chlorophenyl)methylideneamino]ethanediamide

Systemtic Name: N-tert-butyl-N'-[(Z)-(4-chlorophenyl)methylideneamino]ethanediamide Openeye Name: N-tert-butyl-N'-[(Z)-(4-chlorophenyl)methyleneamino]oxamide CAS Name: N-tert-butyl-N'-[(Z)-(4-chlorophenyl)methylideneamino]oxamide IUPAC Name: N-tert-butyl-N'-[(Z)-(4-chlorophenyl)methylideneamino]oxamide Traditional Name: N-tert-butyl-N'-[(Z)-(4-chlorobenzylidene)amino]oxamide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=O)NN=CC1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O2/c1-13(2,3)16-11(18)12(19)17-15-8-9-4-6-10(14)7-5-9/h4-8H,1-3H3,(H,16,18)(H,17,19)/b15-8-