2-[8-bromanyl-4-(2-chlorophenyl)phthalazin-1-yl]guanidine

Systemtic Name: 2-[8-bromanyl-4-(2-chlorophenyl)phthalazin-1-yl]guanidine Openeye Name: 2-[8-bromo-4-(2-chlorophenyl)phthalazin-1-yl]guanidine CAS Name: 2-[8-bromo-4-(2-chlorophenyl)-1-phthalazinyl]guanidine IUPAC Name: 2-[8-bromo-4-(2-chlorophenyl)phthalazin-1-yl]guanidine Traditional Name: 2-[8-bromo-4-(2-chlorophenyl)phthalazin-1-yl]guanidine Formula: C15H11BrClN5 MolecularWeight: 376.63834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(C3=C2C=CC=C3Br)N=C(N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(C3=C2C=CC=C3Br)N=C(N)N)Cl

InChI

InChI=1S/C15H11BrClN5/c16-10-6-3-5-9-12(10)14(20-15(18)19)22-21-13(9)8-4-1-2-7-11(8)17/h1-7H,(H4,18,19,20,22)