2-[[5-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]diazenyl]-N,N'-bis[2,3-bis(chloranyl)phenyl]propanediamide

Systemtic Name: 2-[[5-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]diazenyl]-N,N'-bis[2,3-bis(chloranyl)phenyl]propanediamide Openeye Name: 2-[(5-benzamido-9,10-dioxo-1-anthryl)azo]-N,N'-bis(2,3-dichlorophenyl)propanediamide CAS Name: 2-[(5-benzamido-9,10-dioxo-1-anthracenyl)azo]-N,N'-bis(2,3-dichlorophenyl)propanediamide IUPAC Name: 2-[(5-benzamido-9,10-dioxoanthracen-1-yl)diazenyl]-N,N'-bis(2,3-dichlorophenyl)propanediamide Traditional Name: 2-[(5-benzamido-9,10-diketo-1-anthryl)azo]-N,N'-bis(2,3-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(=CC=C5)Cl)Cl)C(=O)NC6=C(C(=CC=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(=CC=C5)Cl)Cl)C(=O)NC6=C(C(=CC=C6)Cl)Cl

InChI

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