2-[2-[(E)-3-(4-bromophenyl)prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(E)-3-(4-bromophenyl)prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(E)-3-(4-bromophenyl)prop-2-enoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[(E)-3-(4-bromophenyl)prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[(E)-3-(4-bromophenyl)acryloyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C14H14BrN3O3 MolecularWeight: 352.18326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H14BrN3O3/c15-10-4-1-9(2-5-10)3-8-12(19)17-18-14(21)13(20)16-11-6-7-11/h1-5,8,11H,6-7H2,(H,16,20)(H,17,19)(H,18,21)/b8-3+