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

Systemtic Name: 2-azanyl-4,6-bis(bromanyl)-3-oxidanylidene-N1,N9-bis(phenylmethyl)phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-N1,N9-dibenzyl-4,6-dibromo-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-4,6-dibromo-3-oxo-N1,N9-bis(phenylmethyl)phenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-1-N,9-N-dibenzyl-4,6-dibromo-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-N,N'-dibenzyl-4,6-dibromo-3-keto-phenoxazine-1,9-dicarboxamide Formula: C28H20Br2N4O4 MolecularWeight: 636.2908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C3C(=C(C=C2)Br)OC4=C(C(=O)C(=C(C4=N3)C(=O)NCC5=CC=CC=C5)N)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C3C(=C(C=C2)Br)OC4=C(C(=O)C(=C(C4=N3)C(=O)NCC5=CC=CC=C5)N)Br

InChI

InChI=1S/C28H20Br2N4O4/c29-18-12-11-17(27(36)32-13-15-7-3-1-4-8-15)22-25(18)38-26-20(30)24(35)21(31)19(23(26)34-22)28(37)33-14-16-9-5-2-6-10-16/h1-12H,13-14,31H2,(H,32,36)(H,33,37)