4-chloranyl-N-(5,10-diethanoylphenazin-2-yl)benzamide

Systemtic Name: 4-chloranyl-N-(5,10-diethanoylphenazin-2-yl)benzamide Openeye Name: 4-chloro-N-(5,10-diacetylphenazin-2-yl)benzamide CAS Name: 4-chloro-N-(5,10-diacetyl-2-phenazinyl)benzamide IUPAC Name: 4-chloro-N-(5,10-diacetylphenazin-2-yl)benzamide Traditional Name: 4-chloro-N-(5,10-diacetylphenazin-2-yl)benzamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)N(C4=CC=CC=C41)C(=O)C

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)N(C4=CC=CC=C41)C(=O)C

InChI

InChI=1S/C23H18ClN3O3/c1-14(28)26-19-5-3-4-6-20(19)27(15(2)29)22-13-18(11-12-21(22)26)25-23(30)16-7-9-17(24)10-8-16/h3-13H,1-2H3,(H,25,30)