N-(4-bromophenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]nitrous amide

Systemtic Name: N-(4-bromophenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]nitrous amide Openeye Name: N-(4-bromophenyl)-N-[(E)-(4-chlorophenyl)methyleneamino]nitrous amide CAS Name: N-(4-bromophenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]nitrous amide IUPAC Name: N-(4-bromophenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]nitrous amide Traditional Name: N-(4-bromophenyl)-N-[(E)-(4-chlorobenzylidene)amino]nitrous amide Formula: C13H9BrClN3O MolecularWeight: 338.58706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN(C2=CC=C(C=C2)Br)N=O)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/N(C2=CC=C(C=C2)Br)N=O)Cl

InChI

InChI=1S/C13H9BrClN3O/c14-11-3-7-13(8-4-11)18(17-19)16-9-10-1-5-12(15)6-2-10/h1-9H/b16-9+