3-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]-4-chloranyl-benzoic acid

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]-4-chloranyl-benzoic acid Openeye Name: 3-[(5-bromo-2-methoxy-benzoyl)amino]-4-chloro-benzoic acid CAS Name: 3-[[(5-bromo-2-methoxyphenyl)-oxomethyl]amino]-4-chlorobenzoic acid IUPAC Name: 3-[(5-bromo-2-methoxybenzoyl)amino]-4-chlorobenzoic acid Traditional Name: 3-[(5-bromo-2-methoxy-benzoyl)amino]-4-chloro-benzoic acid Formula: C15H11BrClNO4 MolecularWeight: 384.60914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

InChI

InChI=1S/C15H11BrClNO4/c1-22-13-5-3-9(16)7-10(13)14(19)18-12-6-8(15(20)21)2-4-11(12)17/h2-7H,1H3,(H,18,19)(H,20,21)