ethyl 2-bromanyl-N-[4-chloranyl-2-(4-methoxyphenyl)carbonyl-phenyl]ethanimidate

Systemtic Name: ethyl 2-bromanyl-N-[4-chloranyl-2-(4-methoxyphenyl)carbonyl-phenyl]ethanimidate Openeye Name: ethyl 2-bromo-N-[4-chloro-2-(4-methoxybenzoyl)phenyl]ethanimidate CAS Name: 2-bromo-N-[4-chloro-2-[(4-methoxyphenyl)-oxomethyl]phenyl]ethanimidic acid ethyl ester IUPAC Name: ethyl 2-bromo-N-[4-chloro-2-(4-methoxybenzoyl)phenyl]ethanimidate Traditional Name: 2-bromo-N-(4-chloro-2-p-anisoyl-phenyl)acetimidic acid ethyl ester Formula: C18H17BrClNO3 MolecularWeight: 410.68948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)OC)CBr

Isomeric SMILES

CCOC(=NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)OC)CBr

InChI

InChI=1S/C18H17BrClNO3/c1-3-24-17(11-19)21-16-9-6-13(20)10-15(16)18(22)12-4-7-14(23-2)8-5-12/h4-10H,3,11H2,1-2H3