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

Systemtic Name: 3-[(4-bromanyl-3-methoxy-naphthalen-2-yl)carbonylamino]-4-chloranyl-benzoate Openeye Name: 3-[(4-bromo-3-methoxy-naphthalene-2-carbonyl)amino]-4-chloro-benzoate CAS Name: 3-[[(4-bromo-3-methoxy-2-naphthalenyl)-oxomethyl]amino]-4-chlorobenzoate IUPAC Name: 3-[(4-bromo-3-methoxynaphthalene-2-carbonyl)amino]-4-chlorobenzoate Traditional Name: 3-[(4-bromo-3-methoxy-2-naphthoyl)amino]-4-chloro-benzoate Formula: C19H12BrClNO4- MolecularWeight: 433.65988

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrClNO4/c1-26-17-13(8-10-4-2-3-5-12(10)16(17)20)18(23)22-15-9-11(19(24)25)6-7-14(15)21/h2-9H,1H3,(H,22,23)(H,24,25)/p-1