N-[(5S)-5-azanyl-6-[2-(3-chlorophenyl)hydrazinyl]-6-oxidanylidene-hexyl]pyridine-3-carboxamide

Systemtic Name: N-[(5S)-5-azanyl-6-[2-(3-chlorophenyl)hydrazinyl]-6-oxidanylidene-hexyl]pyridine-3-carboxamide Openeye Name: N-[(5S)-5-amino-6-[2-(3-chlorophenyl)hydrazino]-6-oxo-hexyl]pyridine-3-carboxamide CAS Name: N-[(5S)-5-amino-6-[(3-chlorophenyl)hydrazo]-6-oxohexyl]-3-pyridinecarboxamide IUPAC Name: N-[(5S)-5-amino-6-[2-(3-chlorophenyl)hydrazinyl]-6-oxohexyl]pyridine-3-carboxamide Traditional Name: N-[(5S)-5-amino-6-[N'-(3-chlorophenyl)hydrazino]-6-keto-hexyl]nicotinamide Formula: C18H22ClN5O2 MolecularWeight: 375.85258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NNC(=O)C(CCCCNC(=O)C2=CN=CC=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NNC(=O)[C@H](CCCCNC(=O)C2=CN=CC=C2)N

InChI

InChI=1S/C18H22ClN5O2/c19-14-6-3-7-15(11-14)23-24-18(26)16(20)8-1-2-10-22-17(25)13-5-4-9-21-12-13/h3-7,9,11-12,16,23H,1-2,8,10,20H2,(H,22,25)(H,24,26)/t16-/m0/s1