N-(3-bromophenyl)-2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(3-bromophenyl)-2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide CAS Name: N-(3-bromophenyl)-2-oxo-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]acetamide IUPAC Name: N-(3-bromophenyl)-2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: N-(3-bromophenyl)-2-keto-2-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide Formula: C15H12BrN3O3 MolecularWeight: 362.17808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)C(=O)NC2=CC(=CC=C2)Br)C(=O)C=C1

Isomeric SMILES

C1=CC(=CNNC(=O)C(=O)NC2=CC(=CC=C2)Br)C(=O)C=C1

InChI

InChI=1S/C15H12BrN3O3/c16-11-5-3-6-12(8-11)18-14(21)15(22)19-17-9-10-4-1-2-7-13(10)20/h1-9,17H,(H,18,21)(H,19,22)