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

Systemtic Name: N,N'-bis[2,3-bis(chloranyl)phenyl]-2-[[9,10-bis(oxidanylidene)anthracen-1-yl]diazenyl]propanediamide Openeye Name: N,N'-bis(2,3-dichlorophenyl)-2-[(9,10-dioxo-1-anthryl)azo]propanediamide CAS Name: N,N'-bis(2,3-dichlorophenyl)-2-[(9,10-dioxo-1-anthracenyl)azo]propanediamide IUPAC Name: N,N'-bis(2,3-dichlorophenyl)-2-[(9,10-dioxoanthracen-1-yl)diazenyl]propanediamide Traditional Name: N,N'-bis(2,3-dichlorophenyl)-2-[(9,10-diketo-1-anthryl)azo]malonamide Formula: C29H16Cl4N4O4 MolecularWeight: 626.27374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N=NC(C(=O)NC4=C(C(=CC=C4)Cl)Cl)C(=O)NC5=C(C(=CC=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N=NC(C(=O)NC4=C(C(=CC=C4)Cl)Cl)C(=O)NC5=C(C(=CC=C5)Cl)Cl

InChI

InChI=1S/C29H16Cl4N4O4/c30-17-9-4-12-20(23(17)32)34-28(40)25(29(41)35-21-13-5-10-18(31)24(21)33)37-36-19-11-3-8-16-22(19)27(39)15-7-2-1-6-14(15)26(16)38/h1-13,25H,(H,34,40)(H,35,41)