3-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]-5-chloranyl-4-methoxy-benzoate

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]-5-chloranyl-4-methoxy-benzoate Openeye Name: 3-[(5-bromo-2-methoxy-benzoyl)amino]-5-chloro-4-methoxy-benzoate CAS Name: 3-[[(5-bromo-2-methoxyphenyl)-oxomethyl]amino]-5-chloro-4-methoxybenzoate IUPAC Name: 3-[(5-bromo-2-methoxybenzoyl)amino]-5-chloro-4-methoxybenzoate Traditional Name: 3-[(5-bromo-2-methoxy-benzoyl)amino]-5-chloro-4-methoxy-benzoate Formula: C16H12BrClNO5- MolecularWeight: 413.62718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=C(C(=CC(=C2)C(=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=C(C(=CC(=C2)C(=O)[O-])Cl)OC

InChI

InChI=1S/C16H13BrClNO5/c1-23-13-4-3-9(17)7-10(13)15(20)19-12-6-8(16(21)22)5-11(18)14(12)24-2/h3-7H,1-2H3,(H,19,20)(H,21,22)/p-1