4-bromanyl-N'-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-bromanyl-N'-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]-1H-pyrrole-2-carbohydrazide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O3/c1-10-3-5-14(23-2)11(7-10)4-6-15(21)19-20-16(22)13-8-12(17)9-18-13/h3-9,18H,1-2H3,(H,19,21)(H,20,22)/b6-4+