ethyl (1E)-N-[4-[(4-chlorophenyl)carbamoyl]-3-methyl-1,2-oxazol-5-yl]methanimidate

Systemtic Name: ethyl (1E)-N-[4-[(4-chlorophenyl)carbamoyl]-3-methyl-1,2-oxazol-5-yl]methanimidate Openeye Name: ethyl (1E)-N-[4-[(4-chlorophenyl)carbamoyl]-3-methyl-isoxazol-5-yl]methanimidate CAS Name: (1E)-N-[4-[(4-chloroanilino)-oxomethyl]-3-methyl-5-isoxazolyl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[4-[(4-chlorophenyl)carbamoyl]-3-methyl-1,2-oxazol-5-yl]methanimidate Traditional Name: (1E)-N-[4-[(4-chlorophenyl)carbamoyl]-3-methyl-isoxazol-5-yl]formimidic acid ethyl ester Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(=NO1)C)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCO/C=N/C1=C(C(=NO1)C)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3O3/c1-3-20-8-16-14-12(9(2)18-21-14)13(19)17-11-6-4-10(15)5-7-11/h4-8H,3H2,1-2H3,(H,17,19)/b16-8+