N-[3-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]-3-oxidanylidene-propyl]-4-bromanyl-benzamide

Systemtic Name: N-[3-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]-3-oxidanylidene-propyl]-4-bromanyl-benzamide Openeye Name: 4-bromo-N-[3-[(9,10-dioxo-2-anthryl)amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[(9,10-dioxo-2-anthracenyl)amino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[(9,10-dioxoanthracen-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[(9,10-diketo-2-anthryl)amino]-3-keto-propyl]benzamide Formula: C24H17BrN2O4 MolecularWeight: 477.30678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CCNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H17BrN2O4/c25-15-7-5-14(6-8-15)24(31)26-12-11-21(28)27-16-9-10-19-20(13-16)23(30)18-4-2-1-3-17(18)22(19)29/h1-10,13H,11-12H2,(H,26,31)(H,27,28)