N-[9,10-bis(oxidanylidene)-5-[[2,3,4,5-tetrakis(chloranyl)phenyl]carbonylamino]anthracen-1-yl]-2,3,4,5-tetrakis(chloranyl)benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)-5-[[2,3,4,5-tetrakis(chloranyl)phenyl]carbonylamino]anthracen-1-yl]-2,3,4,5-tetrakis(chloranyl)benzamide Openeye Name: 2,3,4,5-tetrachloro-N-[9,10-dioxo-5-[(2,3,4,5-tetrachlorobenzoyl)amino]-1-anthryl]benzamide CAS Name: 2,3,4,5-tetrachloro-N-[9,10-dioxo-5-[[oxo-(2,3,4,5-tetrachlorophenyl)methyl]amino]-1-anthracenyl]benzamide IUPAC Name: 2,3,4,5-tetrachloro-N-[9,10-dioxo-5-[(2,3,4,5-tetrachlorobenzoyl)amino]anthracen-1-yl]benzamide Traditional Name: 2,3,4,5-tetrachloro-N-[9,10-diketo-5-[(2,3,4,5-tetrachlorobenzoyl)amino]-1-anthryl]benzamide Formula: C28H10Cl8N2O4 MolecularWeight: 722.014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=C(C(=C3Cl)Cl)Cl)Cl)C(=O)C4=C(C2=O)C(=CC=C4)NC(=O)C5=CC(=C(C(=C5Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=C(C(=C3Cl)Cl)Cl)Cl)C(=O)C4=C(C2=O)C(=CC=C4)NC(=O)C5=CC(=C(C(=C5Cl)Cl)Cl)Cl

InChI

InChI=1S/C28H10Cl8N2O4/c29-13-7-11(19(31)23(35)21(13)33)27(41)37-15-5-1-3-9-17(15)26(40)10-4-2-6-16(18(10)25(9)39)38-28(42)12-8-14(30)22(34)24(36)20(12)32/h1-8H,(H,37,41)(H,38,42)