methyl 4-[[2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)acetyl]amino]methyl]benzoic acid methyl ester Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C18H15ClN2O5/c1-25-17(23)12-4-2-11(3-5-12)9-20-16(22)10-21-14-7-6-13(19)8-15(14)26-18(21)24/h2-8H,9-10H2,1H3,(H,20,22)