methyl 3-bromanyl-4-[1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]oxy-benzoate

Systemtic Name: methyl 3-bromanyl-4-[1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]oxy-benzoate Openeye Name: methyl 3-bromo-4-[2-[(4-chlorophenyl)methylamino]-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-bromo-4-[1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-bromo-4-[1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-bromo-4-[2-[(4-chlorobenzyl)amino]-2-keto-1-methyl-ethoxy]benzoic acid methyl ester Formula: C18H17BrClNO4 MolecularWeight: 426.68888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)OC2=C(C=C(C=C2)C(=O)OC)Br

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)OC2=C(C=C(C=C2)C(=O)OC)Br

InChI

InChI=1S/C18H17BrClNO4/c1-11(17(22)21-10-12-3-6-14(20)7-4-12)25-16-8-5-13(9-15(16)19)18(23)24-2/h3-9,11H,10H2,1-2H3,(H,21,22)