3-[2-(4-bromophenyl)ethanoylamino]-5-chloranyl-4-methoxy-benzoate

Systemtic Name: 3-[2-(4-bromophenyl)ethanoylamino]-5-chloranyl-4-methoxy-benzoate Openeye Name: 3-[[2-(4-bromophenyl)acetyl]amino]-5-chloro-4-methoxy-benzoate CAS Name: 3-[[2-(4-bromophenyl)-1-oxoethyl]amino]-5-chloro-4-methoxybenzoate IUPAC Name: 3-[[2-(4-bromophenyl)acetyl]amino]-5-chloro-4-methoxybenzoate Traditional Name: 3-[[2-(4-bromophenyl)acetyl]amino]-5-chloro-4-methoxy-benzoate Formula: C16H12BrClNO4- MolecularWeight: 397.62778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H13BrClNO4/c1-23-15-12(18)7-10(16(21)22)8-13(15)19-14(20)6-9-2-4-11(17)5-3-9/h2-5,7-8H,6H2,1H3,(H,19,20)(H,21,22)/p-1