(1E)-1-[azanyl-[(6-bromanylnaphthalen-2-yl)amino]methylidene]-2-(6-bromanylnaphthalen-2-yl)guanidine

Systemtic Name: (1E)-1-[azanyl-[(6-bromanylnaphthalen-2-yl)amino]methylidene]-2-(6-bromanylnaphthalen-2-yl)guanidine Openeye Name: (1E)-1-[amino-[(6-bromo-2-naphthyl)amino]methylene]-2-(6-bromo-2-naphthyl)guanidine CAS Name: (1E)-1-[amino-[(6-bromo-2-naphthalenyl)amino]methylidene]-2-(6-bromo-2-naphthalenyl)guanidine IUPAC Name: (1E)-1-[amino-[(6-bromonaphthalen-2-yl)amino]methylidene]-2-(6-bromonaphthalen-2-yl)guanidine Traditional Name: (1E)-1-[amino-[(6-bromo-2-naphthyl)amino]methylene]-2-(6-bromo-2-naphthyl)guanidine Formula: C22H17Br2N5 MolecularWeight: 511.21188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)Br)C=C1NC(=NC(=NC3=CC4=C(C=C3)C=C(C=C4)Br)N)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2)Br)C=C1N/C(=N/C(=NC3=CC4=C(C=C3)C=C(C=C4)Br)N)/N

InChI

InChI=1S/C22H17Br2N5/c23-17-5-1-15-11-19(7-3-13(15)9-17)27-21(25)29-22(26)28-20-8-4-14-10-18(24)6-2-16(14)12-20/h1-12H,(H5,25,26,27,28,29)