2,3-bis(chloranyl)-5-(6H-phenanthridin-5-ylcarbonyl)-4-phenyl-benzamide

Systemtic Name: 2,3-bis(chloranyl)-5-(6H-phenanthridin-5-ylcarbonyl)-4-phenyl-benzamide Openeye Name: 2,3-dichloro-5-(6H-phenanthridine-5-carbonyl)-4-phenyl-benzamide CAS Name: 2,3-dichloro-5-[oxo(6H-phenanthridin-5-yl)methyl]-4-phenylbenzamide IUPAC Name: 2,3-dichloro-5-(6H-phenanthridine-5-carbonyl)-4-phenylbenzamide Traditional Name: 2,3-dichloro-5-(6H-phenanthridine-5-carbonyl)-4-phenyl-benzamide Formula: C27H18Cl2N2O2 MolecularWeight: 473.35002

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=CC=CC=C3N1C(=O)C4=CC(=C(C(=C4C5=CC=CC=C5)Cl)Cl)C(=O)N

Isomeric SMILES

C1C2=CC=CC=C2C3=CC=CC=C3N1C(=O)C4=CC(=C(C(=C4C5=CC=CC=C5)Cl)Cl)C(=O)N

InChI

InChI=1S/C27H18Cl2N2O2/c28-24-21(26(30)32)14-20(23(25(24)29)16-8-2-1-3-9-16)27(33)31-15-17-10-4-5-11-18(17)19-12-6-7-13-22(19)31/h1-14H,15H2,(H2,30,32)