2-[(2-chlorophenyl)methylideneamino]-4-(phenylmethyl)phthalazin-1-one

Systemtic Name: 2-[(2-chlorophenyl)methylideneamino]-4-(phenylmethyl)phthalazin-1-one Openeye Name: 4-benzyl-2-[(2-chlorophenyl)methyleneamino]phthalazin-1-one CAS Name: 2-[(2-chlorophenyl)methylideneamino]-4-(phenylmethyl)-1-phthalazinone IUPAC Name: 4-benzyl-2-[(2-chlorophenyl)methylideneamino]phthalazin-1-one Traditional Name: 4-benzyl-2-[(2-chlorobenzylidene)amino]phthalazin-1-one Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN(C(=O)C3=CC=CC=C32)N=CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN(C(=O)C3=CC=CC=C32)N=CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClN3O/c23-20-13-7-4-10-17(20)15-24-26-22(27)19-12-6-5-11-18(19)21(25-26)14-16-8-2-1-3-9-16/h1-13,15H,14H2