N-[2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(9,10-dioxo-1-anthryl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(9,10-dioxo-1-anthracenyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(9,10-dioxoanthracen-1-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[(9,10-diketo-1-anthryl)amino]-2-keto-ethyl]benzamide Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H16N2O4/c26-19(13-24-23(29)14-7-2-1-3-8-14)25-18-12-6-11-17-20(18)22(28)16-10-5-4-9-15(16)21(17)27/h1-12H,13H2,(H,24,29)(H,25,26)