2-[[5-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]diazenyl]-N,N'-bis(2,4-dichlorophenyl)propanediamide

Systemtic Name: 2-[[5-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]diazenyl]-N,N'-bis(2,4-dichlorophenyl)propanediamide Openeye Name: 2-[(5-benzamido-9,10-dioxo-1-anthryl)azo]-N,N'-bis(2,4-dichlorophenyl)propanediamide CAS Name: 2-[(5-benzamido-9,10-dioxo-1-anthracenyl)azo]-N,N'-bis(2,4-dichlorophenyl)propanediamide IUPAC Name: 2-[(5-benzamido-9,10-dioxoanthracen-1-yl)diazenyl]-N,N'-bis(2,4-dichlorophenyl)propanediamide Traditional Name: 2-[(5-benzamido-9,10-diketo-1-anthryl)azo]-N,N'-bis(2,4-dichlorophenyl)malonamide Formula: C36H21Cl4N5O5 MolecularWeight: 745.39444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)N=NC(C(=O)NC5=C(C=C(C=C5)Cl)Cl)C(=O)NC6=C(C=C(C=C6)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)N=NC(C(=O)NC5=C(C=C(C=C5)Cl)Cl)C(=O)NC6=C(C=C(C=C6)Cl)Cl

InChI

InChI=1S/C36H21Cl4N5O5/c37-19-12-14-25(23(39)16-19)41-35(49)31(36(50)42-26-15-13-20(38)17-24(26)40)45-44-28-11-5-9-22-30(28)33(47)21-8-4-10-27(29(21)32(22)46)43-34(48)18-6-2-1-3-7-18/h1-17,31H,(H,41,49)(H,42,50)(H,43,48)