N-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)phthalazin-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)phthalazin-1-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)phthalazin-1-amine CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-1-phthalazinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)phthalazin-1-amine Traditional Name: 1,3-benzodioxol-5-yl-[4-(4-chlorophenyl)phthalazin-1-yl]amine Formula: C21H14ClN3O2 MolecularWeight: 375.80776

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NN=C(C4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NN=C(C4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H14ClN3O2/c22-14-7-5-13(6-8-14)20-16-3-1-2-4-17(16)21(25-24-20)23-15-9-10-18-19(11-15)27-12-26-18/h1-11H,12H2,(H,23,25)