4-chloranyl-N-[(E)-(3-chlorophenyl)methylideneamino]phthalazin-1-amine

Systemtic Name: 4-chloranyl-N-[(E)-(3-chlorophenyl)methylideneamino]phthalazin-1-amine Openeye Name: 4-chloro-N-[(E)-(3-chlorophenyl)methyleneamino]phthalazin-1-amine CAS Name: 4-chloro-N-[(E)-(3-chlorophenyl)methylideneamino]-1-phthalazinamine IUPAC Name: 4-chloro-N-[(E)-(3-chlorophenyl)methylideneamino]phthalazin-1-amine Traditional Name: [(E)-(3-chlorobenzylidene)amino]-(4-chlorophthalazin-1-yl)amine Formula: C15H10Cl2N4 MolecularWeight: 317.1727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2Cl)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2Cl)N/N=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H10Cl2N4/c16-11-5-3-4-10(8-11)9-18-20-15-13-7-2-1-6-12(13)14(17)19-21-15/h1-9H,(H,20,21)/b18-9+