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

Systemtic Name: 4-chloranyl-N'-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]benzohydrazide Openeye Name: 4-chloro-N'-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]benzohydrazide CAS Name: 4-chloro-N'-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 4-chloro-N'-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: 4-chloro-N'-[(E)-3-(3-methoxyphenyl)acryloyl]benzohydrazide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3/c1-23-15-4-2-3-12(11-15)5-10-16(21)19-20-17(22)13-6-8-14(18)9-7-13/h2-11H,1H3,(H,19,21)(H,20,22)/b10-5+