N-[(Z)-(2-bromophenyl)methylideneamino]-2,5-bis(chloranyl)benzamide

Systemtic Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2,5-bis(chloranyl)benzamide Openeye Name: N-[(Z)-(2-bromophenyl)methyleneamino]-2,5-dichloro-benzamide CAS Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2,5-dichlorobenzamide IUPAC Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2,5-dichlorobenzamide Traditional Name: N-[(Z)-(2-bromobenzylidene)amino]-2,5-dichloro-benzamide Formula: C14H9BrCl2N2O MolecularWeight: 372.04406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrCl2N2O/c15-12-4-2-1-3-9(12)8-18-19-14(20)11-7-10(16)5-6-13(11)17/h1-8H,(H,19,20)/b18-8-