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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NCC(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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