N-[(E)-(2-bromophenyl)methylideneamino]-4-chloranyl-phthalazin-1-amine

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-4-chloranyl-phthalazin-1-amine Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-4-chloro-phthalazin-1-amine CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-4-chloro-1-phthalazinamine IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-4-chlorophthalazin-1-amine Traditional Name: [(E)-(2-bromobenzylidene)amino]-(4-chlorophthalazin-1-yl)amine Formula: C15H10BrClN4 MolecularWeight: 361.6237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=NN=C(C3=CC=CC=C32)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=NN=C(C3=CC=CC=C32)Cl)Br

InChI

InChI=1S/C15H10BrClN4/c16-13-8-4-1-5-10(13)9-18-20-15-12-7-3-2-6-11(12)14(17)19-21-15/h1-9H,(H,20,21)/b18-9+