N-[2-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-methyl-benzamide

Systemtic Name: N-[2-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[2-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[2-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-[N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-2-methyl-benzamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)NNC=C2C=CC(=O)C(=C2)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)NNC=C2C=CC(=O)C(=C2)Br

InChI

InChI=1S/C17H16BrN3O3/c1-11-4-2-3-5-13(11)17(24)19-10-16(23)21-20-9-12-6-7-15(22)14(18)8-12/h2-9,20H,10H2,1H3,(H,19,24)(H,21,23)