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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-(cyclohexylideneamino)ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-(cyclohexylideneamino)oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-(cyclohexylideneamino)oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-(cyclohexylideneamino)oxamide Traditional Name: N-(4-chlorobenzyl)-N'-(cyclohexylideneamino)oxamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C(=O)NCC2=CC=C(C=C2)Cl)CC1

Isomeric SMILES

C1CCC(=NNC(=O)C(=O)NCC2=CC=C(C=C2)Cl)CC1

InChI

InChI=1S/C15H18ClN3O2/c16-12-8-6-11(7-9-12)10-17-14(20)15(21)19-18-13-4-2-1-3-5-13/h6-9H,1-5,10H2,(H,17,20)(H,19,21)