2-(2-chlorophenyl)-3-oxidanylidene-3-(6H-phenanthridin-5-yl)-2-phenyl-propanamide

Systemtic Name: 2-(2-chlorophenyl)-3-oxidanylidene-3-(6H-phenanthridin-5-yl)-2-phenyl-propanamide Openeye Name: 2-(2-chlorophenyl)-3-oxo-3-(6H-phenanthridin-5-yl)-2-phenyl-propanamide CAS Name: 2-(2-chlorophenyl)-3-oxo-3-(6H-phenanthridin-5-yl)-2-phenylpropanamide IUPAC Name: 2-(2-chlorophenyl)-3-oxo-3-(6H-phenanthridin-5-yl)-2-phenylpropanamide Traditional Name: 2-(2-chlorophenyl)-3-keto-3-(6H-phenanthridin-5-yl)-2-phenyl-propionamide Formula: C28H21ClN2O2 MolecularWeight: 452.93154

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=CC=CC=C3N1C(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5Cl)C(=O)N

Isomeric SMILES

C1C2=CC=CC=C2C3=CC=CC=C3N1C(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5Cl)C(=O)N

InChI

InChI=1S/C28H21ClN2O2/c29-24-16-8-7-15-23(24)28(26(30)32,20-11-2-1-3-12-20)27(33)31-18-19-10-4-5-13-21(19)22-14-6-9-17-25(22)31/h1-17H,18H2,(H2,30,32)