N-[3-azanyl-4-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: N-[3-azanyl-4-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-(3-amino-4-benzamido-9,10-dioxo-1-anthryl)benzamide CAS Name: N-(3-amino-4-benzamido-9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: N-(3-amino-4-benzamido-9,10-dioxoanthracen-1-yl)benzamide Traditional Name: N-(3-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=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)NC(=O)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)NC(=O)C5=CC=CC=C5)N

InChI

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