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

Systemtic Name: N'-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-(2,4-dichlorophenyl)acryloyl]picolinohydrazide Formula: C15H11Cl2N3O2 MolecularWeight: 336.17274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O2/c16-11-6-4-10(12(17)9-11)5-7-14(21)19-20-15(22)13-3-1-2-8-18-13/h1-9H,(H,19,21)(H,20,22)/b7-5+