3-bromanyl-N'-[3-(furan-2-yl)prop-2-enoyl]-4-methoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[3-(furan-2-yl)prop-2-enoyl]-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[3-(2-furyl)prop-2-enoyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[3-(2-furanyl)-1-oxoprop-2-enyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[3-(furan-2-yl)prop-2-enoyl]-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[3-(2-furyl)acryloyl]-4-methoxy-benzohydrazide Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC=CO2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC=CO2)Br

InChI

InChI=1S/C15H13BrN2O4/c1-21-13-6-4-10(9-12(13)16)15(20)18-17-14(19)7-5-11-3-2-8-22-11/h2-9H,1H3,(H,17,19)(H,18,20)