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

Systemtic Name: N'-[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]benzohydrazide Openeye Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acryloyl]benzohydrazide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c1-3-26-16-12-13(11-15(20)18(16)25-2)9-10-17(23)21-22-19(24)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H,21,23)(H,22,24)/b10-9+