N-(6-chloranyl-5-oxidanylidene-benzo[a]phenoxazin-4-yl)ethanamide

Systemtic Name: N-(6-chloranyl-5-oxidanylidene-benzo[a]phenoxazin-4-yl)ethanamide Openeye Name: N-(6-chloro-5-oxo-benzo[a]phenoxazin-4-yl)acetamide CAS Name: N-(6-chloro-5-oxo-4-benzo[a]phenoxazinyl)acetamide IUPAC Name: N-(6-chloro-5-oxobenzo[a]phenoxazin-4-yl)acetamide Traditional Name: N-(6-chloro-5-keto-benzo[a]phenoxazin-4-yl)acetamide Formula: C18H11ClN2O3 MolecularWeight: 338.74454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C(=C3C2=NC4=CC=CC=C4O3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C(=C3C2=NC4=CC=CC=C4O3)Cl

InChI

InChI=1S/C18H11ClN2O3/c1-9(22)20-12-7-4-5-10-14(12)17(23)15(19)18-16(10)21-11-6-2-3-8-13(11)24-18/h2-8H,1H3,(H,20,22)