2-azanylidene-5-[(4-bromophenyl)hydrazinylidene]-1,3-diphenyl-1,3-diazinane-4,6-dione

Systemtic Name: 2-azanylidene-5-[(4-bromophenyl)hydrazinylidene]-1,3-diphenyl-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-bromophenyl)hydrazono]-2-imino-1,3-diphenyl-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-bromophenyl)hydrazinylidene]-2-imino-1,3-diphenyl-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-bromophenyl)hydrazinylidene]-2-imino-1,3-diphenyl-1,3-diazinane-4,6-dione Traditional Name: 5-[(4-bromophenyl)hydrazono]-2-imino-1,3-diphenyl-hexahydropyrimidine-4,6-quinone Formula: C22H16BrN5O2 MolecularWeight: 462.29874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)Br)C(=O)N(C2=N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)Br)C(=O)N(C2=N)C4=CC=CC=C4

InChI

InChI=1S/C22H16BrN5O2/c23-15-11-13-16(14-12-15)25-26-19-20(29)27(17-7-3-1-4-8-17)22(24)28(21(19)30)18-9-5-2-6-10-18/h1-14,24-25H