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

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-4,5-dimethoxy-benzoate Openeye Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]amino]-4,5-dimethoxybenzoate IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-4,5-dimethoxybenzoate Traditional Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-4,5-dimethoxy-benzoate Formula: C16H13Cl2N2O5- MolecularWeight: 384.19082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O5/c1-24-13-6-9(15(21)22)12(7-14(13)25-2)20-16(23)19-8-3-4-10(17)11(18)5-8/h3-7H,1-2H3,(H,21,22)(H2,19,20,23)/p-1