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

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

Systemtic Name:N'-[(E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide
Openeye Name:N'-[(E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide
CAS Name:N'-[(E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]-1H-pyrrole-2-carbohydrazide
IUPAC Name:N'-[(E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide
Traditional Name:N'-[(E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)acryloyl]-1H-pyrrole-2-carbohydrazide
Formula: C19H22ClN3O4
MolecularWeight: 391.84868
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NNC(=O)C2=CC=CN2)OCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NNC(=O)C2=CC=CN2)OCC


InChI

InChI=1S/C19H22ClN3O4/c1-3-10-27-18-14(20)11-13(12-16(18)26-4-2)7-8-17(24)22-23-19(25)15-6-5-9-21-15/h5-9,11-12,21H,3-4,10H2,1-2H3,(H,22,24)(H,23,25)/b8-7+


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