3-chloranyl-N'-[(E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[(E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]benzohydrazide Openeye Name: 3-chloro-N'-[(E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]benzohydrazide CAS Name: 3-chloro-N'-[(E)-2-cyano-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 3-chloro-N'-[(E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: 3-chloro-N'-[(E)-2-cyano-3-(3-methoxyphenyl)acryloyl]benzohydrazide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C#N)C(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H14ClN3O3/c1-25-16-7-2-4-12(9-16)8-14(11-20)18(24)22-21-17(23)13-5-3-6-15(19)10-13/h2-10H,1H3,(H,21,23)(H,22,24)/b14-8+