2-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2,6-diethylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2,6-diethylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2,6-diethylphenyl)-2-oxo-acetamide CAS Name: 2-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(2,6-diethylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2,6-diethylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2,6-diethylphenyl)-2-keto-acetamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)Br

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)Br

InChI

InChI=1S/C19H20BrN3O3/c1-3-13-6-5-7-14(4-2)17(13)22-18(25)19(26)23-21-11-12-8-9-16(24)15(20)10-12/h5-11,21H,3-4H2,1-2H3,(H,22,25)(H,23,26)