N-(1H-benzimidazol-2-ylmethyl)-4-(4-chlorophenyl)phthalazin-1-amine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-chlorophenyl)phthalazin-1-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-chlorophenyl)phthalazin-1-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-chlorophenyl)-1-phthalazinamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-chlorophenyl)phthalazin-1-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-[4-(4-chlorophenyl)phthalazin-1-yl]amine Formula: C22H16ClN5 MolecularWeight: 385.84894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2NCC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2NCC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H16ClN5/c23-15-11-9-14(10-12-15)21-16-5-1-2-6-17(16)22(28-27-21)24-13-20-25-18-7-3-4-8-19(18)26-20/h1-12H,13H2,(H,24,28)(H,25,26)