N-(5,10-diethanoylphenazin-2-yl)ethanamide

Systemtic Name: N-(5,10-diethanoylphenazin-2-yl)ethanamide Openeye Name: N-(5,10-diacetylphenazin-2-yl)acetamide CAS Name: N-(5,10-diacetyl-2-phenazinyl)acetamide IUPAC Name: N-(5,10-diacetylphenazin-2-yl)acetamide Traditional Name: N-(5,10-diacetylphenazin-2-yl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C3N2C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C3N2C(=O)C)C(=O)C

InChI

InChI=1S/C18H17N3O3/c1-11(22)19-14-8-9-17-18(10-14)21(13(3)24)16-7-5-4-6-15(16)20(17)12(2)23/h4-10H,1-3H3,(H,19,22)