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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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