N'-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[(E)-3-(3-chlorophenyl)acryloyl]-3,4-dimethoxy-benzohydrazide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4/c1-24-15-8-7-13(11-16(15)25-2)18(23)21-20-17(22)9-6-12-4-3-5-14(19)10-12/h3-11H,1-2H3,(H,20,22)(H,21,23)/b9-6+