N-[(4-chlorophenyl)methyl]-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-[(1-methyl-4-piperidin-1-iumylidene)amino]oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]oxamide Traditional Name: N-(4-chlorobenzyl)-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]oxamide Formula: C15H20ClN4O2+ MolecularWeight: 323.7979

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=NNC(=O)C(=O)NCC2=CC=C(C=C2)Cl)CC1

Isomeric SMILES

C[NH+]1CCC(=NNC(=O)C(=O)NCC2=CC=C(C=C2)Cl)CC1

InChI

InChI=1S/C15H19ClN4O2/c1-20-8-6-13(7-9-20)18-19-15(22)14(21)17-10-11-2-4-12(16)5-3-11/h2-5H,6-10H2,1H3,(H,17,21)(H,19,22)/p+1