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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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