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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-(cycloheptylideneamino)ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-(cycloheptylideneamino)oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-(cycloheptylideneamino)oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-(cycloheptylideneamino)oxamide Traditional Name: N-(4-chlorobenzyl)-N'-(cycloheptylideneamino)oxamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)C(=O)NCC2=CC=C(C=C2)Cl)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)C(=O)NCC2=CC=C(C=C2)Cl)CC1

InChI

InChI=1S/C16H20ClN3O2/c17-13-9-7-12(8-10-13)11-18-15(21)16(22)20-19-14-5-3-1-2-4-6-14/h7-10H,1-6,11H2,(H,18,21)(H,20,22)