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

Systemtic Name: N-[3,8-bis(chloranyl)-6-oxidanylidene-5H-phenanthridin-2-yl]ethanamide Openeye Name: N-(3,8-dichloro-6-oxo-5H-phenanthridin-2-yl)acetamide CAS Name: N-(3,8-dichloro-6-oxo-5H-phenanthridin-2-yl)acetamide IUPAC Name: N-(3,8-dichloro-6-oxo-5H-phenanthridin-2-yl)acetamide Traditional Name: N-(3,8-dichloro-6-keto-5H-phenanthridin-2-yl)acetamide Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)C3=C(C=C(C=C3)Cl)C(=O)N2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)C3=C(C=C(C=C3)Cl)C(=O)N2)Cl

InChI

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