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

Systemtic Name: 2-[2-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]hydrazinyl]-N-naphthalen-2-yl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-naphthyl)-2-oxo-acetamide CAS Name: 2-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(2-naphthalenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-naphthalen-2-yl-2-oxoacetamide Traditional Name: 2-[N'-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-(2-naphthyl)acetamide Formula: C19H13Br2N3O3 MolecularWeight: 491.13282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(=O)NNC=C3C=C(C(=O)C(=C3)Br)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(=O)NNC=C3C=C(C(=O)C(=C3)Br)Br

InChI

InChI=1S/C19H13Br2N3O3/c20-15-7-11(8-16(21)17(15)25)10-22-24-19(27)18(26)23-14-6-5-12-3-1-2-4-13(12)9-14/h1-10,22H,(H,23,26)(H,24,27)