N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-(4-chlorophenyl)acryloyl]picolinohydrazide Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O2/c16-12-7-4-11(5-8-12)6-9-14(20)18-19-15(21)13-3-1-2-10-17-13/h1-10H,(H,18,20)(H,19,21)/b9-6+