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

Systemtic Name: 4-bromanyl-N'-[(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]-1-methyl-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]-1-methyl-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-1-oxoprop-2-enyl]-1-methyl-2-pyrrolecarbohydrazide IUPAC Name: 4-bromo-N'-[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)prop-2-enoyl]-1-methylpyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)acryloyl]-1-methyl-pyrrole-2-carbohydrazide Formula: C18H19BrClN3O4 MolecularWeight: 456.71816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NNC(=O)C2=CC(=CN2C)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NNC(=O)C2=CC(=CN2C)Br)OC

InChI

InChI=1S/C18H19BrClN3O4/c1-4-27-17-13(20)7-11(8-15(17)26-3)5-6-16(24)21-22-18(25)14-9-12(19)10-23(14)2/h5-10H,4H2,1-3H3,(H,21,24)(H,22,25)/b6-5+