(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N'-ethanoyl-prop-2-enehydrazide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N'-ethanoyl-prop-2-enehydrazide Openeye Name: (E)-N'-acetyl-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-enehydrazide CAS Name: (E)-N'-acetyl-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-acetyl-3-(3-chloro-4-ethoxy-5-methoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-acetyl-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)acrylohydrazide Formula: C14H17ClN2O4 MolecularWeight: 312.74878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NNC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NNC(=O)C)OC

InChI

InChI=1S/C14H17ClN2O4/c1-4-21-14-11(15)7-10(8-12(14)20-3)5-6-13(19)17-16-9(2)18/h5-8H,4H2,1-3H3,(H,16,18)(H,17,19)/b6-5+