N-(8-chloranyl-6-oxidanylidene-5H-phenanthridin-3-yl)ethanamide

Systemtic Name: N-(8-chloranyl-6-oxidanylidene-5H-phenanthridin-3-yl)ethanamide Openeye Name: N-(8-chloro-6-oxo-5H-phenanthridin-3-yl)acetamide CAS Name: N-(8-chloro-6-oxo-5H-phenanthridin-3-yl)acetamide IUPAC Name: N-(8-chloro-6-oxo-5H-phenanthridin-3-yl)acetamide Traditional Name: N-(8-chloro-6-keto-5H-phenanthridin-3-yl)acetamide Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O2/c1-8(19)17-10-3-5-12-11-4-2-9(16)6-13(11)15(20)18-14(12)7-10/h2-7H,1H3,(H,17,19)(H,18,20)