3-[(5-bromanylnaphthalen-1-yl)carbonylamino]-5-chloranyl-4-methoxy-benzoate

Systemtic Name: 3-[(5-bromanylnaphthalen-1-yl)carbonylamino]-5-chloranyl-4-methoxy-benzoate Openeye Name: 3-[(5-bromonaphthalene-1-carbonyl)amino]-5-chloro-4-methoxy-benzoate CAS Name: 3-[[(5-bromo-1-naphthalenyl)-oxomethyl]amino]-5-chloro-4-methoxybenzoate IUPAC Name: 3-[(5-bromonaphthalene-1-carbonyl)amino]-5-chloro-4-methoxybenzoate Traditional Name: 3-[(5-bromo-1-naphthoyl)amino]-5-chloro-4-methoxy-benzoate Formula: C19H12BrClNO4- MolecularWeight: 433.65988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)C2=CC=CC3=C2C=CC=C3Br

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)C2=CC=CC3=C2C=CC=C3Br

InChI

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