4-[[(3,4-dichlorophenyl)carbamoylamino]methyl]benzoate

Systemtic Name: 4-[[(3,4-dichlorophenyl)carbamoylamino]methyl]benzoate Openeye Name: 4-[[(3,4-dichlorophenyl)carbamoylamino]methyl]benzoate CAS Name: 4-[[[(3,4-dichloroanilino)-oxomethyl]amino]methyl]benzoate IUPAC Name: 4-[[(3,4-dichlorophenyl)carbamoylamino]methyl]benzoate Traditional Name: 4-[[(3,4-dichlorophenyl)carbamoylamino]methyl]benzoate Formula: C15H11Cl2N2O3- MolecularWeight: 338.16544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C15H12Cl2N2O3/c16-12-6-5-11(7-13(12)17)19-15(22)18-8-9-1-3-10(4-2-9)14(20)21/h1-7H,8H2,(H,20,21)(H2,18,19,22)/p-1