N-[2-[2-[1-(4-chlorophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[2-[1-(4-chlorophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[2-[1-(4-chlorophenyl)vinyl]hydrazino]-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[2-[1-(4-chlorophenyl)ethenylhydrazo]-2-oxoethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[2-[1-(4-chlorophenyl)ethenyl]hydrazinyl]-2-oxoethyl]pyridine-3-carboxamide Traditional Name: N-[2-[N'-[1-(4-chlorophenyl)vinyl]hydrazino]-2-keto-ethyl]nicotinamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Cl)NNC(=O)CNC(=O)C2=CN=CC=C2

Isomeric SMILES

C=C(C1=CC=C(C=C1)Cl)NNC(=O)CNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H15ClN4O2/c1-11(12-4-6-14(17)7-5-12)20-21-15(22)10-19-16(23)13-3-2-8-18-9-13/h2-9,20H,1,10H2,(H,19,23)(H,21,22)