1-(2-chlorophenyl)-3-[2-[2-[2-[(2-chlorophenyl)carbamoylamino]ethoxy]ethoxy]ethyl]urea

Systemtic Name: 1-(2-chlorophenyl)-3-[2-[2-[2-[(2-chlorophenyl)carbamoylamino]ethoxy]ethoxy]ethyl]urea Openeye Name: 1-(2-chlorophenyl)-3-[2-[2-[2-[(2-chlorophenyl)carbamoylamino]ethoxy]ethoxy]ethyl]urea CAS Name: 1-[2-[2-[2-[[(2-chloroanilino)-oxomethyl]amino]ethoxy]ethoxy]ethyl]-3-(2-chlorophenyl)urea IUPAC Name: 1-(2-chlorophenyl)-3-[2-[2-[2-[(2-chlorophenyl)carbamoylamino]ethoxy]ethoxy]ethyl]urea Traditional Name: 1-(2-chlorophenyl)-3-[2-[2-[2-[(2-chlorophenyl)carbamoylamino]ethoxy]ethoxy]ethyl]urea Formula: C20H24Cl2N4O4 MolecularWeight: 455.33496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NCCOCCOCCNC(=O)NC2=CC=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NCCOCCOCCNC(=O)NC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C20H24Cl2N4O4/c21-15-5-1-3-7-17(15)25-19(27)23-9-11-29-13-14-30-12-10-24-20(28)26-18-8-4-2-6-16(18)22/h1-8H,9-14H2,(H2,23,25,27)(H2,24,26,28)