N-[(4-chlorophenyl)methyl]-N'-(cyclododecylideneamino)ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-(cyclododecylideneamino)ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-(cyclododecylideneamino)oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-(cyclododecylideneamino)oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-(cyclododecylideneamino)oxamide Traditional Name: N-(4-chlorobenzyl)-N'-(cyclododecylideneamino)oxamide Formula: C21H30ClN3O2 MolecularWeight: 391.9348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NNC(=O)C(=O)NCC2=CC=C(C=C2)Cl)CCCCC1

Isomeric SMILES

C1CCCCCC(=NNC(=O)C(=O)NCC2=CC=C(C=C2)Cl)CCCCC1

InChI

InChI=1S/C21H30ClN3O2/c22-18-14-12-17(13-15-18)16-23-20(26)21(27)25-24-19-10-8-6-4-2-1-3-5-7-9-11-19/h12-15H,1-11,16H2,(H,23,26)(H,25,27)