2-[[4-(2-bromanylethanoyloxy)-3-methoxy-phenyl]methylideneamino]benzoic acid

Systemtic Name: 2-[[4-(2-bromanylethanoyloxy)-3-methoxy-phenyl]methylideneamino]benzoic acid Openeye Name: 2-[[4-(2-bromoacetyl)oxy-3-methoxy-phenyl]methyleneamino]benzoic acid CAS Name: 2-[[4-(2-bromo-1-oxoethoxy)-3-methoxyphenyl]methylideneamino]benzoic acid IUPAC Name: 2-[[4-(2-bromoacetyl)oxy-3-methoxyphenyl]methylideneamino]benzoic acid Traditional Name: 2-[[4-(2-bromoacetyl)oxy-3-methoxy-benzylidene]amino]benzoic acid Formula: C17H14BrNO5 MolecularWeight: 392.20076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=CC=C2C(=O)O)OC(=O)CBr

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=CC=C2C(=O)O)OC(=O)CBr

InChI

InChI=1S/C17H14BrNO5/c1-23-15-8-11(6-7-14(15)24-16(20)9-18)10-19-13-5-3-2-4-12(13)17(21)22/h2-8,10H,9H2,1H3,(H,21,22)