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

Systemtic Name: N-[4-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]-4-(4-octylphenyl)benzamide Openeye Name: N-(4-chloro-9,10-dioxo-1-anthryl)-4-(4-octylphenyl)benzamide CAS Name: N-(4-chloro-9,10-dioxo-1-anthracenyl)-4-(4-octylphenyl)benzamide IUPAC Name: N-(4-chloro-9,10-dioxoanthracen-1-yl)-4-(4-octylphenyl)benzamide Traditional Name: N-(4-chloro-9,10-diketo-1-anthryl)-4-(4-octylphenyl)benzamide Formula: C35H32ClNO3 MolecularWeight: 550.08648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)Cl)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)Cl)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C35H32ClNO3/c1-2-3-4-5-6-7-10-23-13-15-24(16-14-23)25-17-19-26(20-18-25)35(40)37-30-22-21-29(36)31-32(30)34(39)28-12-9-8-11-27(28)33(31)38/h8-9,11-22H,2-7,10H2,1H3,(H,37,40)