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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3/c1-23-15-9-5-13(6-10-15)17(22)20-19-16(21)11-4-12-2-7-14(18)8-3-12/h2-11H,1H3,(H,19,21)(H,20,22)/b11-4+