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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C18H15ClN2O5/c1-10-3-4-11(17(23)25-2)7-13(10)20-16(22)9-21-14-6-5-12(19)8-15(14)26-18(21)24/h3-8H,9H2,1-2H3,(H,20,22)