N-[6,11-bis(oxidanyl)-5,12-bis(oxidanylidene)tetracen-1-yl]-5-chloranyl-pentanamide

Systemtic Name: N-[6,11-bis(oxidanyl)-5,12-bis(oxidanylidene)tetracen-1-yl]-5-chloranyl-pentanamide Openeye Name: 5-chloro-N-(6,11-dihydroxy-5,12-dioxo-tetracen-1-yl)pentanamide CAS Name: 5-chloro-N-(6,11-dihydroxy-5,12-dioxo-1-tetracenyl)pentanamide IUPAC Name: 5-chloro-N-(6,11-dihydroxy-5,12-dioxotetracen-1-yl)pentanamide Traditional Name: 5-chloro-N-(6,11-dihydroxy-5,12-diketo-tetracen-1-yl)valeramide Formula: C23H18ClNO5 MolecularWeight: 423.84572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4NC(=O)CCCCCl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4NC(=O)CCCCCl)O

InChI

InChI=1S/C23H18ClNO5/c24-11-4-3-10-16(26)25-15-9-5-8-14-17(15)23(30)19-18(22(14)29)20(27)12-6-1-2-7-13(12)21(19)28/h1-2,5-9,27-28H,3-4,10-11H2,(H,25,26)