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N-[2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-4-carboxamide

N-[2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-4-carboxamide

Systemtic Name:N-[2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-4-carboxamide
Openeye Name:N-[2-[(2E)-2-[(3-chlorophenyl)methylene]hydrazino]-2-oxo-ethyl]pyridine-4-carboxamide
CAS Name:N-[2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-pyridinecarboxamide
IUPAC Name:N-[2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]pyridine-4-carboxamide
Traditional Name:N-[2-[(N'E)-N'-(3-chlorobenzylidene)hydrazino]-2-keto-ethyl]isonicotinamide
Formula: C15H13ClN4O2
MolecularWeight: 316.74232
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=N/NC(=O)CNC(=O)C2=CC=NC=C2


InChI

InChI=1S/C15H13ClN4O2/c16-13-3-1-2-11(8-13)9-19-20-14(21)10-18-15(22)12-4-6-17-7-5-12/h1-9H,10H2,(H,18,22)(H,20,21)/b19-9+


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