N'-[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acryloyl]picolinohydrazide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NNC(=O)C2=CC=CC=N2)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=N2)Cl)OC

InChI

InChI=1S/C18H18ClN3O4/c1-3-26-15-11-12(10-13(19)17(15)25-2)7-8-16(23)21-22-18(24)14-6-4-5-9-20-14/h4-11H,3H2,1-2H3,(H,21,23)(H,22,24)/b8-7+