2-[(4-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: 2-[(4-chlorobenzoyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-4,5-dimethoxybenzoate IUPAC Name: 2-[(4-chlorobenzoyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-4,5-dimethoxy-benzoate Formula: C16H13ClNO5- MolecularWeight: 334.73112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)C2=CC=C(C=C2)Cl)OC

InChI

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