1-ethanoyl-3-phenylazanyl-10H-phenazin-2-one

Systemtic Name: 1-ethanoyl-3-phenylazanyl-10H-phenazin-2-one Openeye Name: 1-acetyl-3-anilino-10H-phenazin-2-one CAS Name: 1-acetyl-3-anilino-10H-phenazin-2-one IUPAC Name: 1-acetyl-3-anilino-10H-phenazin-2-one Traditional Name: 1-acetyl-3-anilino-10H-phenazin-2-one Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=NC3=CC=CC=C3N2)C=C(C1=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C2C(=NC3=CC=CC=C3N2)C=C(C1=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2/c1-12(24)18-19-16(22-14-9-5-6-10-15(14)23-19)11-17(20(18)25)21-13-7-3-2-4-8-13/h2-11,21,23H,1H3