N-[1,3,4,8-tetrakis(chloranyl)-6-oxidanylidene-5H-phenanthridin-2-yl]ethanamide

Systemtic Name: N-[1,3,4,8-tetrakis(chloranyl)-6-oxidanylidene-5H-phenanthridin-2-yl]ethanamide Openeye Name: N-(1,3,4,8-tetrachloro-6-oxo-5H-phenanthridin-2-yl)acetamide CAS Name: N-(1,3,4,8-tetrachloro-6-oxo-5H-phenanthridin-2-yl)acetamide IUPAC Name: N-(1,3,4,8-tetrachloro-6-oxo-5H-phenanthridin-2-yl)acetamide Traditional Name: N-(1,3,4,8-tetrachloro-6-keto-5H-phenanthridin-2-yl)acetamide Formula: C15H8Cl4N2O2 MolecularWeight: 390.04822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C(=C1Cl)Cl)NC(=O)C3=C2C=CC(=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C2=C(C(=C1Cl)Cl)NC(=O)C3=C2C=CC(=C3)Cl)Cl

InChI

InChI=1S/C15H8Cl4N2O2/c1-5(22)20-14-10(17)9-7-3-2-6(16)4-8(7)15(23)21-13(9)11(18)12(14)19/h2-4H,1H3,(H,20,22)(H,21,23)