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

Systemtic Name: 5-[(4-bromanyl-3-methoxy-naphthalen-2-yl)carbonylamino]-2,4-bis(chloranyl)benzoate Openeye Name: 5-[(4-bromo-3-methoxy-naphthalene-2-carbonyl)amino]-2,4-dichloro-benzoate CAS Name: 5-[[(4-bromo-3-methoxy-2-naphthalenyl)-oxomethyl]amino]-2,4-dichlorobenzoate IUPAC Name: 5-[(4-bromo-3-methoxynaphthalene-2-carbonyl)amino]-2,4-dichlorobenzoate Traditional Name: 5-[(4-bromo-3-methoxy-2-naphthoyl)amino]-2,4-dichloro-benzoate Formula: C19H11BrCl2NO4- MolecularWeight: 468.10494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12BrCl2NO4/c1-27-17-12(6-9-4-2-3-5-10(9)16(17)20)18(24)23-15-7-11(19(25)26)13(21)8-14(15)22/h2-8H,1H3,(H,23,24)(H,25,26)/p-1