N-[6,11-bis(oxidanyl)-5,12-bis(oxidanylidene)tetracen-1-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[6,11-bis(oxidanyl)-5,12-bis(oxidanylidene)tetracen-1-yl]-2-chloranyl-ethanamide Openeye Name: 2-chloro-N-(6,11-dihydroxy-5,12-dioxo-tetracen-1-yl)acetamide CAS Name: 2-chloro-N-(6,11-dihydroxy-5,12-dioxo-1-tetracenyl)acetamide IUPAC Name: 2-chloro-N-(6,11-dihydroxy-5,12-dioxotetracen-1-yl)acetamide Traditional Name: 2-chloro-N-(6,11-dihydroxy-5,12-diketo-tetracen-1-yl)acetamide Formula: C20H12ClNO5 MolecularWeight: 381.76598

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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)CCl)O

Isomeric SMILES

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

InChI

InChI=1S/C20H12ClNO5/c21-8-13(23)22-12-7-3-6-11-14(12)20(27)16-15(19(11)26)17(24)9-4-1-2-5-10(9)18(16)25/h1-7,24-25H,8H2,(H,22,23)