N-(2-chlorophenyl)-4-[2-[(2-chlorophenyl)carbamoylamino]ethyl]piperazine-1-carboxamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-[(2-chlorophenyl)carbamoylamino]ethyl]piperazine-1-carboxamide Openeye Name: N-(2-chlorophenyl)-4-[2-[(2-chlorophenyl)carbamoylamino]ethyl]piperazine-1-carboxamide CAS Name: 4-[2-[[(2-chloroanilino)-oxomethyl]amino]ethyl]-N-(2-chlorophenyl)-1-piperazinecarboxamide IUPAC Name: N-(2-chlorophenyl)-4-[2-[(2-chlorophenyl)carbamoylamino]ethyl]piperazine-1-carboxamide Traditional Name: N-(2-chlorophenyl)-4-[2-[(2-chlorophenyl)carbamoylamino]ethyl]piperazine-1-carboxamide Formula: C20H23Cl2N5O2 MolecularWeight: 436.33492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)NC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1CCNC(=O)NC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23Cl2N5O2/c21-15-5-1-3-7-17(15)24-19(28)23-9-10-26-11-13-27(14-12-26)20(29)25-18-8-4-2-6-16(18)22/h1-8H,9-14H2,(H,25,29)(H2,23,24,28)