ethyl 4-[2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)C)C

InChI

InChI=1S/C18H17ClN2O5/c1-4-25-17(23)16-10(3)20-9(2)15(16)13(22)8-21-12-6-5-11(19)7-14(12)26-18(21)24/h5-7,20H,4,8H2,1-3H3