N'-[(E)-3-(3-chloranyl-4-methoxy-phenyl)prop-2-enoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(3-chloranyl-4-methoxy-phenyl)prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-(3-chloro-4-methoxy-phenyl)prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-3-(3-chloro-4-methoxyphenyl)-1-oxoprop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-4-methoxyphenyl)prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-(3-chloro-4-methoxy-phenyl)acryloyl]picolinohydrazide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC=CC=N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=N2)Cl

InChI

InChI=1S/C16H14ClN3O3/c1-23-14-7-5-11(10-12(14)17)6-8-15(21)19-20-16(22)13-4-2-3-9-18-13/h2-10H,1H3,(H,19,21)(H,20,22)/b8-6+