N-[5-azanyl-4-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: N-[5-azanyl-4-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-(5-amino-4-benzamido-9,10-dioxo-1-anthryl)benzamide CAS Name: N-(5-amino-4-benzamido-9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: N-(5-amino-4-benzamido-9,10-dioxoanthracen-1-yl)benzamide Traditional Name: N-(5-amino-4-benzamido-9,10-diketo-1-anthryl)benzamide Formula: C28H19N3O4 MolecularWeight: 461.46816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC(=O)C4=CC=CC=C4)C(=O)C5=C(C3=O)C=CC=C5N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC(=O)C4=CC=CC=C4)C(=O)C5=C(C3=O)C=CC=C5N

InChI

InChI=1S/C28H19N3O4/c29-19-13-7-12-18-22(19)26(33)24-21(31-28(35)17-10-5-2-6-11-17)15-14-20(23(24)25(18)32)30-27(34)16-8-3-1-4-9-16/h1-15H,29H2,(H,30,34)(H,31,35)