N-(6-chloranyl-4,5-dihydrobenzo[e][1,2]benzoxazol-9-yl)ethanamide

Systemtic Name: N-(6-chloranyl-4,5-dihydrobenzo[e][1,2]benzoxazol-9-yl)ethanamide Openeye Name: N-(6-chloro-4,5-dihydrobenzo[e][1,2]benzoxazol-9-yl)acetamide CAS Name: N-(6-chloro-4,5-dihydrobenzo[e][1,2]benzoxazol-9-yl)acetamide IUPAC Name: N-(6-chloro-4,5-dihydrobenzo[e][1,2]benzoxazol-9-yl)acetamide Traditional Name: N-(6-chloro-4,5-dihydrobenz[e]indoxazen-9-yl)acetamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)Cl)CCC3=C2C=NO3

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)Cl)CCC3=C2C=NO3

InChI

InChI=1S/C13H11ClN2O2/c1-7(17)16-11-4-3-10(14)8-2-5-12-9(13(8)11)6-15-18-12/h3-4,6H,2,5H2,1H3,(H,16,17)