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

Systemtic Name: 2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(2-chlorophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(2-chlorophenyl)-2-oxo-acetamide CAS Name: 2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(2-chlorophenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(2-chlorophenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(2-chlorophenyl)-2-keto-acetamide Formula: C15H11BrClN3O3 MolecularWeight: 396.62314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=O)NNC=C2C=C(C=CC2=O)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=O)NNC=C2C=C(C=CC2=O)Br)Cl

InChI

InChI=1S/C15H11BrClN3O3/c16-10-5-6-13(21)9(7-10)8-18-20-15(23)14(22)19-12-4-2-1-3-11(12)17/h1-8,18H,(H,19,22)(H,20,23)