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

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]-4-methyl-benzoate Openeye Name: 3-[(3-chloro-4-methoxy-benzoyl)amino]-4-methyl-benzoate CAS Name: 3-[[(3-chloro-4-methoxyphenyl)-oxomethyl]amino]-4-methylbenzoate IUPAC Name: 3-[(3-chloro-4-methoxybenzoyl)amino]-4-methylbenzoate Traditional Name: 3-[(3-chloro-4-methoxy-benzoyl)amino]-4-methyl-benzoate Formula: C16H13ClNO4- MolecularWeight: 318.73172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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