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2-[4-bromanyl-2-[(Z)-hydroxyiminomethyl]phenoxy]-N-(phenylmethyl)ethanamide
2-[4-bromanyl-2-[(Z)-hydroxyiminomethyl]phenoxy]-N-(phenylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Br)C=NO
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Br)/C=N\O
InChI
InChI=1S/C16H15BrN2O3/c17-14-6-7-15(13(8-14)10-19-21)22-11-16(20)18-9-12-4-2-1-3-5-12/h1-8,10,21H,9,11H2,(H,18,20)/b19-10-
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- (5Z)-5-[[2-(dipropylamino)-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
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