2,4-bis(bromanyl)-N-[(Z)-(phenylmethylidene)amino]aniline

Systemtic Name: 2,4-bis(bromanyl)-N-[(Z)-(phenylmethylidene)amino]aniline Openeye Name: N-[(Z)-benzylideneamino]-2,4-dibromo-aniline CAS Name: 2,4-dibromo-N-[(Z)-(phenylmethylene)amino]aniline IUPAC Name: N-[(Z)-benzylideneamino]-2,4-dibromoaniline Traditional Name: [(Z)-benzalamino]-(2,4-dibromophenyl)amine Formula: C13H10Br2N2 MolecularWeight: 354.0399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Br2N2/c14-11-6-7-13(12(15)8-11)17-16-9-10-4-2-1-3-5-10/h1-9,17H/b16-9-