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

Systemtic Name: N-[2-[(2E)-2-[(3-chloranyl-4-methoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-4-carboxamide Openeye Name: N-[2-[(2E)-2-[(3-chloro-4-methoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]pyridine-4-carboxamide CAS Name: N-[2-[(2E)-2-[(3-chloro-4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[(2E)-2-[(3-chloro-4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]pyridine-4-carboxamide Traditional Name: N-[2-[(N'E)-N'-(3-chloro-4-methoxy-benzylidene)hydrazino]-2-keto-ethyl]isonicotinamide Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=NC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC=NC=C2)Cl

InChI

InChI=1S/C16H15ClN4O3/c1-24-14-3-2-11(8-13(14)17)9-20-21-15(22)10-19-16(23)12-4-6-18-7-5-12/h2-9H,10H2,1H3,(H,19,23)(H,21,22)/b20-9+