5-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]-3-methyl-2-oxidanyl-benzoate

Systemtic Name: 5-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]-3-methyl-2-oxidanyl-benzoate Openeye Name: 5-[(3-chloro-4-methoxy-benzoyl)amino]-2-hydroxy-3-methyl-benzoate CAS Name: 5-[[(3-chloro-4-methoxyphenyl)-oxomethyl]amino]-2-hydroxy-3-methylbenzoate IUPAC Name: 5-[(3-chloro-4-methoxybenzoyl)amino]-2-hydroxy-3-methylbenzoate Traditional Name: 5-[(3-chloro-4-methoxy-benzoyl)amino]-2-hydroxy-3-methyl-benzoate Formula: C16H13ClNO5- MolecularWeight: 334.73112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)Cl)C(=O)[O-])O

Isomeric SMILES

CC1=C(C(=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)Cl)C(=O)[O-])O

InChI

InChI=1S/C16H14ClNO5/c1-8-5-10(7-11(14(8)19)16(21)22)18-15(20)9-3-4-13(23-2)12(17)6-9/h3-7,19H,1-2H3,(H,18,20)(H,21,22)/p-1