4-bromanyl-N'-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-bromanyl-N'-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[(E)-3-(2-chlorophenyl)acryloyl]-1H-pyrrole-2-carbohydrazide Formula: C14H11BrClN3O2 MolecularWeight: 368.61304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NNC(=O)C2=CC(=CN2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NNC(=O)C2=CC(=CN2)Br)Cl

InChI

InChI=1S/C14H11BrClN3O2/c15-10-7-12(17-8-10)14(21)19-18-13(20)6-5-9-3-1-2-4-11(9)16/h1-8,17H,(H,18,20)(H,19,21)/b6-5+