N-[4-azanyl-8-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: N-[4-azanyl-8-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-(4-amino-8-benzamido-9,10-dioxo-1-anthryl)benzamide CAS Name: N-(4-amino-8-benzamido-9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: N-(4-amino-8-benzamido-9,10-dioxoanthracen-1-yl)benzamide Traditional Name: N-(4-amino-8-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)N)C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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