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

Systemtic Name: N-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-4-phenyl-benzamide Openeye Name: N-(4-amino-9,10-dioxo-1-anthryl)-4-phenyl-benzamide CAS Name: N-(4-amino-9,10-dioxo-1-anthracenyl)-4-phenylbenzamide IUPAC Name: N-(4-amino-9,10-dioxoanthracen-1-yl)-4-phenylbenzamide Traditional Name: N-(4-amino-9,10-diketo-1-anthryl)-4-phenyl-benzamide Formula: C27H18N2O3 MolecularWeight: 418.44342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)N)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)N)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H18N2O3/c28-21-14-15-22(24-23(21)25(30)19-8-4-5-9-20(19)26(24)31)29-27(32)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-15H,28H2,(H,29,32)