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

Systemtic Name: 4-chloranyl-2-methyl-5-(6H-phenanthridin-5-ylcarbonyl)-3-phenyl-benzamide Openeye Name: 4-chloro-2-methyl-5-(6H-phenanthridine-5-carbonyl)-3-phenyl-benzamide CAS Name: 4-chloro-2-methyl-5-[oxo(6H-phenanthridin-5-yl)methyl]-3-phenylbenzamide IUPAC Name: 4-chloro-2-methyl-5-(6H-phenanthridine-5-carbonyl)-3-phenylbenzamide Traditional Name: 4-chloro-2-methyl-5-(6H-phenanthridine-5-carbonyl)-3-phenyl-benzamide Formula: C28H21ClN2O2 MolecularWeight: 452.93154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(=O)N)C(=O)N2CC3=CC=CC=C3C4=CC=CC=C42)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C(C=C1C(=O)N)C(=O)N2CC3=CC=CC=C3C4=CC=CC=C42)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H21ClN2O2/c1-17-22(27(30)32)15-23(26(29)25(17)18-9-3-2-4-10-18)28(33)31-16-19-11-5-6-12-20(19)21-13-7-8-14-24(21)31/h2-15H,16H2,1H3,(H2,30,32)