2-azanyl-4,6-bis(bromanyl)-3-oxidanylidene-N1,N9-diphenethyl-phenoxazine-1,9-dicarboxamide

Systemtic Name: 2-azanyl-4,6-bis(bromanyl)-3-oxidanylidene-N1,N9-diphenethyl-phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-4,6-dibromo-3-oxo-N1,N9-diphenethyl-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-4,6-dibromo-3-oxo-N1,N9-diphenethylphenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-4,6-dibromo-3-oxo-1-N,9-N-diphenethylphenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-4,6-dibromo-3-keto-N,N'-diphenethyl-phenoxazine-1,9-dicarboxamide Formula: C30H24Br2N4O4 MolecularWeight: 664.34396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=C3C(=C(C=C2)Br)OC4=C(C(=O)C(=C(C4=N3)C(=O)NCCC5=CC=CC=C5)N)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=C3C(=C(C=C2)Br)OC4=C(C(=O)C(=C(C4=N3)C(=O)NCCC5=CC=CC=C5)N)Br

InChI

InChI=1S/C30H24Br2N4O4/c31-20-12-11-19(29(38)34-15-13-17-7-3-1-4-8-17)24-27(20)40-28-22(32)26(37)23(33)21(25(28)36-24)30(39)35-16-14-18-9-5-2-6-10-18/h1-12H,13-16,33H2,(H,34,38)(H,35,39)