2-[[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-N-cyclohexyl-benzamide

Systemtic Name: 2-[[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-N-cyclohexyl-benzamide Openeye Name: 2-[[2-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-1,2-dioxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-acetyl]amino]-N-cyclohexyl-benzamide Formula: C22H23BrN4O4 MolecularWeight: 487.34642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NNC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NNC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C22H23BrN4O4/c23-15-10-11-19(28)14(12-15)13-24-27-22(31)21(30)26-18-9-5-4-8-17(18)20(29)25-16-6-2-1-3-7-16/h4-5,8-13,16,24H,1-3,6-7H2,(H,25,29)(H,26,30)(H,27,31)