4,6,7-tris(chloranyl)-N-[(3-chloranyl-4-methoxy-phenyl)methyl]phthalazin-1-amine

Systemtic Name: 4,6,7-tris(chloranyl)-N-[(3-chloranyl-4-methoxy-phenyl)methyl]phthalazin-1-amine Openeye Name: 4,6,7-trichloro-N-[(3-chloro-4-methoxy-phenyl)methyl]phthalazin-1-amine CAS Name: 4,6,7-trichloro-N-[(3-chloro-4-methoxyphenyl)methyl]-1-phthalazinamine IUPAC Name: 4,6,7-trichloro-N-[(3-chloro-4-methoxyphenyl)methyl]phthalazin-1-amine Traditional Name: (3-chloro-4-methoxy-benzyl)-(4,6,7-trichlorophthalazin-1-yl)amine Formula: C16H11Cl4N3O MolecularWeight: 403.09004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NN=C(C3=CC(=C(C=C32)Cl)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NN=C(C3=CC(=C(C=C32)Cl)Cl)Cl)Cl

InChI

InChI=1S/C16H11Cl4N3O/c1-24-14-3-2-8(4-13(14)19)7-21-16-10-6-12(18)11(17)5-9(10)15(20)22-23-16/h2-6H,7H2,1H3,(H,21,23)