5-chloranyl-N'-[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]-2-methoxy-benzohydrazide

Systemtic Name: 5-chloranyl-N'-[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[(E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[(E)-3-(2-chloro-6-fluorophenyl)-1-oxoprop-2-enyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[(E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[(E)-3-(2-chloro-6-fluoro-phenyl)acryloyl]-2-methoxy-benzohydrazide Formula: C17H13Cl2FN2O3 MolecularWeight: 383.201123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)/C=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H13Cl2FN2O3/c1-25-15-7-5-10(18)9-12(15)17(24)22-21-16(23)8-6-11-13(19)3-2-4-14(11)20/h2-9H,1H3,(H,21,23)(H,22,24)/b8-6+