(2Z)-2-[(4Z)-3-bromanyl-4-oxidanidylimino-cyclohexa-2,5-dien-1-ylidene]-2-(4-chlorophenyl)ethanenitrile

Systemtic Name: (2Z)-2-[(4Z)-3-bromanyl-4-oxidanidylimino-cyclohexa-2,5-dien-1-ylidene]-2-(4-chlorophenyl)ethanenitrile Openeye Name: (2Z)-2-[(4Z)-3-bromo-4-oxidoimino-cyclohexa-2,5-dien-1-ylidene]-2-(4-chlorophenyl)acetonitrile CAS Name: (2Z)-2-[(4Z)-3-bromo-4-oxidoimino-1-cyclohexa-2,5-dienylidene]-2-(4-chlorophenyl)acetonitrile IUPAC Name: (2Z)-2-[(4Z)-3-bromo-4-oxidoiminocyclohexa-2,5-dien-1-ylidene]-2-(4-chlorophenyl)acetonitrile Traditional Name: (2Z)-2-[(4Z)-3-bromo-4-oxidoimino-cyclohexa-2,5-dien-1-ylidene]-2-(4-chlorophenyl)acetonitrile Formula: C14H7BrClN2O- MolecularWeight: 334.57518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C2C=CC(=N[O-])C(=C2)Br)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=C/2\C=C/C(=N/[O-])/C(=C2)Br)/C#N)Cl

InChI

InChI=1S/C14H8BrClN2O/c15-13-7-10(3-6-14(13)18-19)12(8-17)9-1-4-11(16)5-2-9/h1-7,19H/p-1/b12-10+,18-14-