2-[2,5-bis(chloranyl)phenoxy]-N-[[3-[(3-bromophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]ethanamide

Systemtic Name: 2-[2,5-bis(chloranyl)phenoxy]-N-[[3-[(3-bromophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]ethanamide Openeye Name: N-[[3-[(3-bromophenyl)hydrazono]-6-oxo-cyclohexa-1,4-dien-1-yl]methyleneamino]-2-(2,5-dichlorophenoxy)acetamide CAS Name: N-[[3-[(3-bromophenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methylideneamino]-2-(2,5-dichlorophenoxy)acetamide IUPAC Name: N-[[3-[(3-bromophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]methylideneamino]-2-(2,5-dichlorophenoxy)acetamide Traditional Name: N-[[3-[(3-bromophenyl)hydrazono]-6-keto-cyclohexa-1,4-dien-1-yl]methyleneamino]-2-(2,5-dichlorophenoxy)acetamide Formula: C21H15BrCl2N4O3 MolecularWeight: 522.1788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NN=C2C=CC(=O)C(=C2)C=NNC(=O)COC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)NN=C2C=CC(=O)C(=C2)C=NNC(=O)COC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H15BrCl2N4O3/c22-14-2-1-3-16(9-14)26-27-17-5-7-19(29)13(8-17)11-25-28-21(30)12-31-20-10-15(23)4-6-18(20)24/h1-11,26H,12H2,(H,28,30)