N-[5-(4-bromophenyl)-1H-pyrazol-3-yl]-1-(2,4-dichlorophenyl)methanimine

Systemtic Name: N-[5-(4-bromophenyl)-1H-pyrazol-3-yl]-1-(2,4-dichlorophenyl)methanimine Openeye Name: N-[5-(4-bromophenyl)-1H-pyrazol-3-yl]-1-(2,4-dichlorophenyl)methanimine CAS Name: N-[5-(4-bromophenyl)-1H-pyrazol-3-yl]-1-(2,4-dichlorophenyl)methanimine IUPAC Name: N-[5-(4-bromophenyl)-1H-pyrazol-3-yl]-1-(2,4-dichlorophenyl)methanimine Traditional Name: [5-(4-bromophenyl)-1H-pyrazol-3-yl]-(2,4-dichlorobenzylidene)amine Formula: C16H10BrCl2N3 MolecularWeight: 395.0807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NN2)N=CC3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NN2)N=CC3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C16H10BrCl2N3/c17-12-4-1-10(2-5-12)15-8-16(22-21-15)20-9-11-3-6-13(18)7-14(11)19/h1-9H,(H,21,22)