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

Systemtic Name: methyl 3-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylamino]-4-chloranyl-benzoate Openeye Name: methyl 3-[(3-bromo-4-ethoxy-5-methoxy-benzoyl)amino]-4-chloro-benzoate CAS Name: 3-[[(3-bromo-4-ethoxy-5-methoxyphenyl)-oxomethyl]amino]-4-chlorobenzoic acid methyl ester IUPAC Name: methyl 3-[(3-bromo-4-ethoxy-5-methoxybenzoyl)amino]-4-chlorobenzoate Traditional Name: 3-[(3-bromo-4-ethoxy-5-methoxy-benzoyl)amino]-4-chloro-benzoic acid methyl ester Formula: C18H17BrClNO5 MolecularWeight: 442.68828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl)OC

InChI

InChI=1S/C18H17BrClNO5/c1-4-26-16-12(19)7-11(9-15(16)24-2)17(22)21-14-8-10(18(23)25-3)5-6-13(14)20/h5-9H,4H2,1-3H3,(H,21,22)