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

Systemtic Name: N-[4-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]-4-(4-pentylcyclohexyl)benzamide Openeye Name: N-(4-chloro-9,10-dioxo-1-anthryl)-4-(4-pentylcyclohexyl)benzamide CAS Name: N-(4-chloro-9,10-dioxo-1-anthracenyl)-4-(4-pentylcyclohexyl)benzamide IUPAC Name: N-(4-chloro-9,10-dioxoanthracen-1-yl)-4-(4-pentylcyclohexyl)benzamide Traditional Name: 4-(4-amylcyclohexyl)-N-(4-chloro-9,10-diketo-1-anthryl)benzamide Formula: C32H32ClNO3 MolecularWeight: 514.05438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)Cl)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)Cl)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C32H32ClNO3/c1-2-3-4-7-20-10-12-21(13-11-20)22-14-16-23(17-15-22)32(37)34-27-19-18-26(33)28-29(27)31(36)25-9-6-5-8-24(25)30(28)35/h5-6,8-9,14-21H,2-4,7,10-13H2,1H3,(H,34,37)