2-[(4Z)-5-bromanyl-2-chloranyl-4-hydroxyimino-cyclohexa-2,5-dien-1-ylidene]-2-(4-chlorophenyl)ethanenitrile

Systemtic Name: 2-[(4Z)-5-bromanyl-2-chloranyl-4-hydroxyimino-cyclohexa-2,5-dien-1-ylidene]-2-(4-chlorophenyl)ethanenitrile Openeye Name: 2-[(4Z)-5-bromo-2-chloro-4-hydroxyimino-cyclohexa-2,5-dien-1-ylidene]-2-(4-chlorophenyl)acetonitrile CAS Name: 2-[(4Z)-5-bromo-2-chloro-4-hydroxyimino-1-cyclohexa-2,5-dienylidene]-2-(4-chlorophenyl)acetonitrile IUPAC Name: 2-[(4Z)-5-bromo-2-chloro-4-hydroxyiminocyclohexa-2,5-dien-1-ylidene]-2-(4-chlorophenyl)acetonitrile Traditional Name: 2-[(4Z)-5-bromo-2-chloro-4-hydroximino-cyclohexa-2,5-dien-1-ylidene]-2-(4-chlorophenyl)acetonitrile Formula: C14H7BrCl2N2O MolecularWeight: 370.02818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C2C=C(C(=NO)C=C2Cl)Br)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=C2C=C(/C(=N\O)/C=C2Cl)Br)C#N)Cl

InChI

InChI=1S/C14H7BrCl2N2O/c15-12-5-10(13(17)6-14(12)19-20)11(7-18)8-1-3-9(16)4-2-8/h1-6,20H/b11-10?,19-14-