ethyl 4-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]-3-chloranyl-benzoate

Systemtic Name: ethyl 4-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]-3-chloranyl-benzoate Openeye Name: ethyl 4-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]-3-chloro-benzoate CAS Name: 4-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]amino]-3-chlorobenzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]-3-chlorobenzoate Traditional Name: 4-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]-3-chloro-benzoic acid ethyl ester Formula: C18H17BrClNO4 MolecularWeight: 426.68888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Br)C)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Br)C)Cl

InChI

InChI=1S/C18H17BrClNO4/c1-3-24-18(23)12-4-7-16(15(20)9-12)21-17(22)10-25-13-5-6-14(19)11(2)8-13/h4-9H,3,10H2,1-2H3,(H,21,22)