N-[8,9-bis(chloranyl)-6-oxidanylidene-5H-phenanthridin-3-yl]ethanamide

Systemtic Name: N-[8,9-bis(chloranyl)-6-oxidanylidene-5H-phenanthridin-3-yl]ethanamide Openeye Name: N-(8,9-dichloro-6-oxo-5H-phenanthridin-3-yl)acetamide CAS Name: N-(8,9-dichloro-6-oxo-5H-phenanthridin-3-yl)acetamide IUPAC Name: N-(8,9-dichloro-6-oxo-5H-phenanthridin-3-yl)acetamide Traditional Name: N-(8,9-dichloro-6-keto-5H-phenanthridin-3-yl)acetamide Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=CC(=C(C=C3C(=O)N2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3=CC(=C(C=C3C(=O)N2)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O2/c1-7(20)18-8-2-3-9-10-5-12(16)13(17)6-11(10)15(21)19-14(9)4-8/h2-6H,1H3,(H,18,20)(H,19,21)