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

Systemtic Name: 3-[(4-bromanyl-3-methoxy-naphthalen-2-yl)carbonylamino]-5-chloranyl-4-methoxy-benzoate Openeye Name: 3-[(4-bromo-3-methoxy-naphthalene-2-carbonyl)amino]-5-chloro-4-methoxy-benzoate CAS Name: 3-[[(4-bromo-3-methoxy-2-naphthalenyl)-oxomethyl]amino]-5-chloro-4-methoxybenzoate IUPAC Name: 3-[(4-bromo-3-methoxynaphthalene-2-carbonyl)amino]-5-chloro-4-methoxybenzoate Traditional Name: 3-[(4-bromo-3-methoxy-2-naphthoyl)amino]-5-chloro-4-methoxy-benzoate Formula: C20H14BrClNO5- MolecularWeight: 463.68586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=C(C(=CC(=C3)C(=O)[O-])Cl)OC)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=C(C(=CC(=C3)C(=O)[O-])Cl)OC)Br

InChI

InChI=1S/C20H15BrClNO5/c1-27-17-13(7-10-5-3-4-6-12(10)16(17)21)19(24)23-15-9-11(20(25)26)8-14(22)18(15)28-2/h3-9H,1-2H3,(H,23,24)(H,25,26)/p-1