N'-[(E)-3-[5-(4-bromophenyl)thiophen-2-yl]prop-2-enoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E)-3-[5-(4-bromophenyl)thiophen-2-yl]prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-[5-(4-bromophenyl)-2-thienyl]prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-3-[5-(4-bromophenyl)-2-thiophenyl]-1-oxoprop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-[5-(4-bromophenyl)thiophen-2-yl]prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-[5-(4-bromophenyl)-2-thienyl]acryloyl]picolinohydrazide Formula: C19H14BrN3O2S MolecularWeight: 428.30236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)C=CC2=CC=C(S2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)/C=C/C2=CC=C(S2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14BrN3O2S/c20-14-6-4-13(5-7-14)17-10-8-15(26-17)9-11-18(24)22-23-19(25)16-3-1-2-12-21-16/h1-12H,(H,22,24)(H,23,25)/b11-9+