1-(2-bromophenyl)-N-[(Z)-(2-bromophenyl)methylideneamino]methanimine

Systemtic Name: 1-(2-bromophenyl)-N-[(Z)-(2-bromophenyl)methylideneamino]methanimine Openeye Name: 1-(2-bromophenyl)-N-[(Z)-(2-bromophenyl)methyleneamino]methanimine CAS Name: 1-(2-bromophenyl)-N-[(Z)-(2-bromophenyl)methylideneamino]methanimine IUPAC Name: 1-(2-bromophenyl)-N-[(Z)-(2-bromophenyl)methylideneamino]methanimine Traditional Name: (E)-(2-bromobenzylidene)-[(Z)-(2-bromobenzylidene)amino]amine Formula: C14H10Br2N2 MolecularWeight: 366.0506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN=CC2=CC=CC=C2Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/N=C\C2=CC=CC=C2Br)Br

InChI

InChI=1S/C14H10Br2N2/c15-13-7-3-1-5-11(13)9-17-18-10-12-6-2-4-8-14(12)16/h1-10H/b17-9-,18-10+