N-[(4-chlorophenyl)methyl]-N'-(propan-2-ylideneamino)ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-(propan-2-ylideneamino)ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-(isopropylideneamino)oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-(propan-2-ylideneamino)oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-(propan-2-ylideneamino)oxamide Traditional Name: N-(4-chlorobenzyl)-N'-(isopropylideneamino)oxamide Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NCC1=CC=C(C=C1)Cl)C

Isomeric SMILES

CC(=NNC(=O)C(=O)NCC1=CC=C(C=C1)Cl)C

InChI

InChI=1S/C12H14ClN3O2/c1-8(2)15-16-12(18)11(17)14-7-9-3-5-10(13)6-4-9/h3-6H,7H2,1-2H3,(H,14,17)(H,16,18)