[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C17H15BrClNO4 MolecularWeight: 412.6623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)OCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15BrClNO4/c18-13-2-1-3-15(8-13)23-11-17(22)24-10-16(21)20-9-12-4-6-14(19)7-5-12/h1-8H,9-11H2,(H,20,21)