N-[1-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-3-phenoxy-benzamide

Systemtic Name: N-[1-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-3-phenoxy-benzamide Openeye Name: N-(1-chloro-9,10-dioxo-2-anthryl)-3-phenoxy-benzamide CAS Name: N-(1-chloro-9,10-dioxo-2-anthracenyl)-3-phenoxybenzamide IUPAC Name: N-(1-chloro-9,10-dioxoanthracen-2-yl)-3-phenoxybenzamide Traditional Name: N-(1-chloro-9,10-diketo-2-anthryl)-3-phenoxy-benzamide Formula: C27H16ClNO4 MolecularWeight: 453.87324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)Cl

InChI

InChI=1S/C27H16ClNO4/c28-24-22(14-13-21-23(24)26(31)20-12-5-4-11-19(20)25(21)30)29-27(32)16-7-6-10-18(15-16)33-17-8-2-1-3-9-17/h1-15H,(H,29,32)