4-bromanyl-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-bromanyl-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-1H-pyrrole-2-carbohydrazide Formula: C17H18BrN3O4 MolecularWeight: 408.24652

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CN2)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O4/c1-3-4-11-5-6-14(15(7-11)24-2)25-10-16(22)20-21-17(23)13-8-12(18)9-19-13/h3-9,19H,10H2,1-2H3,(H,20,22)(H,21,23)/b4-3+