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

Systemtic Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-iodanyl-4-methoxy-benzohydrazide Openeye Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-iodo-4-methoxy-benzohydrazide CAS Name: N'-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-3-iodo-4-methoxybenzohydrazide IUPAC Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-iodo-4-methoxybenzohydrazide Traditional Name: N'-[(E)-3-(4-chlorophenyl)acryloyl]-3-iodo-4-methoxy-benzohydrazide Formula: C17H14ClIN2O3 MolecularWeight: 456.66213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClIN2O3/c1-24-15-8-5-12(10-14(15)19)17(23)21-20-16(22)9-4-11-2-6-13(18)7-3-11/h2-10H,1H3,(H,20,22)(H,21,23)/b9-4+