3,4,5-tris[azanyl(phenyl)amino]-2,6-bis(bromanyl)-N-phenyl-benzohydrazide

Systemtic Name: 3,4,5-tris[azanyl(phenyl)amino]-2,6-bis(bromanyl)-N-phenyl-benzohydrazide Openeye Name: 3,4,5-tris(N-aminoanilino)-2,6-dibromo-N-phenyl-benzohydrazide CAS Name: 3,4,5-tris(N-aminoanilino)-2,6-dibromo-N-phenylbenzohydrazide IUPAC Name: 3,4,5-tris(N-aminoanilino)-2,6-dibromo-N-phenylbenzohydrazide Traditional Name: 3,4,5-tris(N-aminoanilino)-2,6-dibromo-N-phenyl-benzohydrazide Formula: C31H28Br2N8O MolecularWeight: 688.41502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=C(C(=C(C(=C2N(C3=CC=CC=C3)N)Br)C(=O)N(C4=CC=CC=C4)N)Br)N(C5=CC=CC=C5)N)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=C(C(=C(C(=C2N(C3=CC=CC=C3)N)Br)C(=O)N(C4=CC=CC=C4)N)Br)N(C5=CC=CC=C5)N)N

InChI

InChI=1S/C31H28Br2N8O/c32-26-25(31(42)41(37)24-19-11-4-12-20-24)27(33)29(39(35)22-15-7-2-8-16-22)30(40(36)23-17-9-3-10-18-23)28(26)38(34)21-13-5-1-6-14-21/h1-20H,34-37H2