2-[2-[(E)-3-(3-bromophenyl)prop-2-enoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(E)-3-(3-bromophenyl)prop-2-enoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(E)-3-(3-bromophenyl)prop-2-enoyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[(E)-3-(3-bromophenyl)prop-2-enoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[(E)-3-(3-bromophenyl)acryloyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CC(=O)NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C/C(=O)NNC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H14BrN3O4/c17-12-4-1-3-11(9-12)6-7-14(21)19-20-16(23)15(22)18-10-13-5-2-8-24-13/h1-9H,10H2,(H,18,22)(H,19,21)(H,20,23)/b7-6+