(4-chlorophenyl)-[10-(4-chlorophenyl)carbonylphenazin-5-yl]methanone

Systemtic Name: (4-chlorophenyl)-[10-(4-chlorophenyl)carbonylphenazin-5-yl]methanone Openeye Name: [10-(4-chlorobenzoyl)phenazin-5-yl]-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-[10-[(4-chlorophenyl)-oxomethyl]-5-phenazinyl]methanone IUPAC Name: [10-(4-chlorobenzoyl)phenazin-5-yl]-(4-chlorophenyl)methanone Traditional Name: [10-(4-chlorobenzoyl)phenazin-5-yl]-(4-chlorophenyl)methanone Formula: C26H16Cl2N2O2 MolecularWeight: 459.32344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H16Cl2N2O2/c27-19-13-9-17(10-14-19)25(31)29-21-5-1-2-6-22(21)30(24-8-4-3-7-23(24)29)26(32)18-11-15-20(28)16-12-18/h1-16H