[1-(3-bromophenyl)-1-chloranyl-ethyl]-[1-(3-bromophenyl)ethyl]diazene

Systemtic Name: [1-(3-bromophenyl)-1-chloranyl-ethyl]-[1-(3-bromophenyl)ethyl]diazene Openeye Name: [1-(3-bromophenyl)-1-chloro-ethyl]-[1-(3-bromophenyl)ethyl]diazene CAS Name: [1-(3-bromophenyl)-1-chloroethyl]-[1-(3-bromophenyl)ethyl]diazene IUPAC Name: [1-(3-bromophenyl)-1-chloroethyl]-[1-(3-bromophenyl)ethyl]diazene Traditional Name: [1-(3-bromophenyl)-1-chloro-ethyl]-[1-(3-bromophenyl)ethyl]diazene Formula: C16H15Br2ClN2 MolecularWeight: 430.5647

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)N=NC(C)(C2=CC(=CC=C2)Br)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)N=NC(C)(C2=CC(=CC=C2)Br)Cl

InChI

InChI=1S/C16H15Br2ClN2/c1-11(12-5-3-7-14(17)9-12)20-21-16(2,19)13-6-4-8-15(18)10-13/h3-11H,1-2H3