(1Z)-4-chloranyl-N-phenylmethoxy-benzenecarboximidoyl bromide

Systemtic Name: (1Z)-4-chloranyl-N-phenylmethoxy-benzenecarboximidoyl bromide Openeye Name: (1Z)-N-benzyloxy-4-chloro-benzimidoyl bromide CAS Name: (1Z)-4-chloro-N-phenylmethoxybenzenecarboximidoyl bromide IUPAC Name: (1Z)-4-chloro-N-phenylmethoxybenzenecarboximidoyl bromide Traditional Name: (1Z)-N-benzoxy-4-chloro-benzimidoyl bromide Formula: C14H11BrClNO MolecularWeight: 324.60024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(C2=CC=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(/C2=CC=C(C=C2)Cl)\Br

InChI

InChI=1S/C14H11BrClNO/c15-14(12-6-8-13(16)9-7-12)17-18-10-11-4-2-1-3-5-11/h1-9H,10H2/b17-14-