N-[(Z)-(2-bromophenyl)methylideneamino]-3,4-bis(chloranyl)aniline

Systemtic Name: N-[(Z)-(2-bromophenyl)methylideneamino]-3,4-bis(chloranyl)aniline Openeye Name: N-[(Z)-(2-bromophenyl)methyleneamino]-3,4-dichloro-aniline CAS Name: N-[(Z)-(2-bromophenyl)methylideneamino]-3,4-dichloroaniline IUPAC Name: N-[(Z)-(2-bromophenyl)methylideneamino]-3,4-dichloroaniline Traditional Name: [(Z)-(2-bromobenzylidene)amino]-(3,4-dichlorophenyl)amine Formula: C13H9BrCl2N2 MolecularWeight: 344.03396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=CC(=C(C=C2)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC2=CC(=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C13H9BrCl2N2/c14-11-4-2-1-3-9(11)8-17-18-10-5-6-12(15)13(16)7-10/h1-8,18H/b17-8-