3-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-2-methyl-benzoate

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-2-methyl-benzoate Openeye Name: 3-[(5-chloro-2-methoxy-benzoyl)amino]-2-methyl-benzoate CAS Name: 3-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-2-methylbenzoate IUPAC Name: 3-[(5-chloro-2-methoxybenzoyl)amino]-2-methylbenzoate Traditional Name: 3-[(5-chloro-2-methoxy-benzoyl)amino]-2-methyl-benzoate Formula: C16H13ClNO4- MolecularWeight: 318.73172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)OC)C(=O)[O-]

InChI

InChI=1S/C16H14ClNO4/c1-9-11(16(20)21)4-3-5-13(9)18-15(19)12-8-10(17)6-7-14(12)22-2/h3-8H,1-2H3,(H,18,19)(H,20,21)/p-1