N-[bromanyl(cyano)methyl]-4-[(E)-methoxyiminomethyl]benzamide

Systemtic Name: N-[bromanyl(cyano)methyl]-4-[(E)-methoxyiminomethyl]benzamide Openeye Name: N-[bromo(cyano)methyl]-4-[(E)-methoxyiminomethyl]benzamide CAS Name: N-[bromo(cyano)methyl]-4-[(E)-methoxyiminomethyl]benzamide IUPAC Name: N-[bromo(cyano)methyl]-4-[(E)-methoxyiminomethyl]benzamide Traditional Name: N-[bromo(cyano)methyl]-4-[(E)-methyloximinomethyl]benzamide Formula: C11H10BrN3O2 MolecularWeight: 296.12

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC=C(C=C1)C(=O)NC(C#N)Br

Isomeric SMILES

CO/N=C/C1=CC=C(C=C1)C(=O)NC(C#N)Br

InChI

InChI=1S/C11H10BrN3O2/c1-17-14-7-8-2-4-9(5-3-8)11(16)15-10(12)6-13/h2-5,7,10H,1H3,(H,15,16)/b14-7+