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

Systemtic Name: N-[2-[2-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[2-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[2-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[N'-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-2-(4-methoxyphenyl)acetamide Formula: C18H17Br2N3O4 MolecularWeight: 499.15328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC(=O)NNC=C2C=C(C(=O)C(=C2)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC(=O)NNC=C2C=C(C(=O)C(=C2)Br)Br

InChI

InChI=1S/C18H17Br2N3O4/c1-27-13-4-2-11(3-5-13)8-16(24)21-10-17(25)23-22-9-12-6-14(19)18(26)15(20)7-12/h2-7,9,22H,8,10H2,1H3,(H,21,24)(H,23,25)