N-[(E)-(4-chlorophenyl)methylideneamino]-4-(1H-imidazol-2-yl)phthalazin-1-amine

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(1H-imidazol-2-yl)phthalazin-1-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-(1H-imidazol-2-yl)phthalazin-1-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(1H-imidazol-2-yl)-1-phthalazinamine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(1H-imidazol-2-yl)phthalazin-1-amine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-[4-(1H-imidazol-2-yl)phthalazin-1-yl]amine Formula: C18H13ClN6 MolecularWeight: 348.78902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2NN=CC3=CC=C(C=C3)Cl)C4=NC=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2N/N=C/C3=CC=C(C=C3)Cl)C4=NC=CN4

InChI

InChI=1S/C18H13ClN6/c19-13-7-5-12(6-8-13)11-22-24-17-15-4-2-1-3-14(15)16(23-25-17)18-20-9-10-21-18/h1-11H,(H,20,21)(H,24,25)/b22-11+