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

Systemtic Name: N'-[(Z)-2-chloranyl-3-phenyl-prop-2-enoyl]-4-methoxy-benzohydrazide Openeye Name: N'-[(Z)-2-chloro-3-phenyl-prop-2-enoyl]-4-methoxy-benzohydrazide CAS Name: N'-[(Z)-2-chloro-1-oxo-3-phenylprop-2-enyl]-4-methoxybenzohydrazide IUPAC Name: N'-[(Z)-2-chloro-3-phenylprop-2-enoyl]-4-methoxybenzohydrazide Traditional Name: N'-[(Z)-2-chloro-3-phenyl-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=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3/c1-23-14-9-7-13(8-10-14)16(21)19-20-17(22)15(18)11-12-5-3-2-4-6-12/h2-11H,1H3,(H,19,21)(H,20,22)/b15-11-