2-[(3-chlorophenyl)carbamoylamino]-4,5-dimethoxy-benzoate

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-4,5-dimethoxy-benzoate Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-4,5-dimethoxybenzoate IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-4,5-dimethoxybenzoate Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-4,5-dimethoxy-benzoate Formula: C16H14ClN2O5- MolecularWeight: 349.74576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C16H15ClN2O5/c1-23-13-7-11(15(20)21)12(8-14(13)24-2)19-16(22)18-10-5-3-4-9(17)6-10/h3-8H,1-2H3,(H,20,21)(H2,18,19,22)/p-1