2-[4-[[(3,4-dichlorophenyl)carbamoylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(3,4-dichlorophenyl)carbamoylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[(3,4-dichlorophenyl)carbamoylamino]methyl]phenoxy]acetamide CAS Name: 2-[4-[[[(3,4-dichloroanilino)-oxomethyl]amino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[(3,4-dichlorophenyl)carbamoylamino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[(3,4-dichlorophenyl)carbamoylamino]methyl]phenoxy]acetamide Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC(=O)N

InChI

InChI=1S/C16H15Cl2N3O3/c17-13-6-3-11(7-14(13)18)21-16(23)20-8-10-1-4-12(5-2-10)24-9-15(19)22/h1-7H,8-9H2,(H2,19,22)(H2,20,21,23)