[methyl(2-pyridin-2-ylethyl)amino] 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: [methyl(2-pyridin-2-ylethyl)amino] 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: [methyl-[2-(2-pyridyl)ethyl]amino] 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetic acid [methyl-[2-(2-pyridinyl)ethyl]amino] ester IUPAC Name: [methyl(2-pyridin-2-ylethyl)amino] 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)acetic acid [methyl-[2-(2-pyridyl)ethyl]amino] ester Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)OC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CN(CCC1=CC=CC=N1)OC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C17H16ClN3O4/c1-20(9-7-13-4-2-3-8-19-13)25-16(22)11-21-14-6-5-12(18)10-15(14)24-17(21)23/h2-6,8,10H,7,9,11H2,1H3