N,N'-bis[5-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]ethanediamide

Systemtic Name: N,N'-bis[5-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]ethanediamide Openeye Name: N,N'-bis(5-benzamido-9,10-dioxo-1-anthryl)oxamide CAS Name: N,N'-bis(5-benzamido-9,10-dioxo-1-anthracenyl)oxamide IUPAC Name: N,N'-bis(5-benzamido-9,10-dioxoanthracen-1-yl)oxamide Traditional Name: N,N'-bis(5-benzamido-9,10-diketo-1-anthryl)oxamide Formula: C44H26N4O8 MolecularWeight: 738.69924

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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)NC(=O)C(=O)NC5=CC=CC6=C5C(=O)C7=C(C6=O)C(=CC=C7)NC(=O)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C(=O)NC5=CC=CC6=C5C(=O)C7=C(C6=O)C(=CC=C7)NC(=O)C8=CC=CC=C8

InChI

InChI=1S/C44H26N4O8/c49-37-27-17-9-21-31(35(27)39(51)25-15-7-19-29(33(25)37)45-41(53)23-11-3-1-4-12-23)47-43(55)44(56)48-32-22-10-18-28-36(32)40(52)26-16-8-20-30(34(26)38(28)50)46-42(54)24-13-5-2-6-14-24/h1-22H,(H,45,53)(H,46,54)(H,47,55)(H,48,56)