N-[(E)-(3-bromophenyl)methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]phthalazin-1-amine CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]phthalazin-1-amine Traditional Name: [(E)-(3-bromobenzylidene)amino]-phthalazin-1-yl-amine Formula: C15H11BrN4 MolecularWeight: 327.17864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN=C2NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN4/c16-13-6-3-4-11(8-13)9-17-19-15-14-7-2-1-5-12(14)10-18-20-15/h1-10H,(H,19,20)/b17-9+