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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-(heptan-4-ylideneamino)ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-(1-propylbutylideneamino)oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-(heptan-4-ylideneamino)oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-(heptan-4-ylideneamino)oxamide Traditional Name: N-(4-chlorobenzyl)-N'-(1-propylbutylideneamino)oxamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O2/c1-3-5-14(6-4-2)19-20-16(22)15(21)18-11-12-7-9-13(17)10-8-12/h7-10H,3-6,11H2,1-2H3,(H,18,21)(H,20,22)