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

Systemtic Name: 2-[2-[(E)-3-(3-bromophenyl)prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(E)-3-(3-bromophenyl)prop-2-enoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[(E)-3-(3-bromophenyl)prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[(E)-3-(3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O3/c15-10-3-1-2-9(8-10)4-7-12(19)17-18-14(21)13(20)16-11-5-6-11/h1-4,7-8,11H,5-6H2,(H,16,20)(H,17,19)(H,18,21)/b7-4+