N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]phthalazin-1-amine CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]phthalazin-1-amine Traditional Name: [(E)-(2,6-dichlorobenzylidene)amino]-phthalazin-1-yl-amine Formula: C15H10Cl2N4 MolecularWeight: 317.1727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN=C2NN=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=NN=C2N/N=C/C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C15H10Cl2N4/c16-13-6-3-7-14(17)12(13)9-19-21-15-11-5-2-1-4-10(11)8-18-20-15/h1-9H,(H,20,21)/b19-9+