N-[6,11-bis(oxidanyl)-5,12-bis(oxidanylidene)tetracen-1-yl]-3-chloranyl-propanamide

Systemtic Name: N-[6,11-bis(oxidanyl)-5,12-bis(oxidanylidene)tetracen-1-yl]-3-chloranyl-propanamide Openeye Name: 3-chloro-N-(6,11-dihydroxy-5,12-dioxo-tetracen-1-yl)propanamide CAS Name: 3-chloro-N-(6,11-dihydroxy-5,12-dioxo-1-tetracenyl)propanamide IUPAC Name: 3-chloro-N-(6,11-dihydroxy-5,12-dioxotetracen-1-yl)propanamide Traditional Name: 3-chloro-N-(6,11-dihydroxy-5,12-diketo-tetracen-1-yl)propionamide Formula: C21H14ClNO5 MolecularWeight: 395.79256

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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)CCCl)O

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClNO5/c22-9-8-14(24)23-13-7-3-6-12-15(13)21(28)17-16(20(12)27)18(25)10-4-1-2-5-11(10)19(17)26/h1-7,25-26H,8-9H2,(H,23,24)