N-(3-chlorophenyl)-4-[2-[(3-chlorophenyl)carbamoylamino]ethyl]piperazine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-[2-[(3-chlorophenyl)carbamoylamino]ethyl]piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[2-[(3-chlorophenyl)carbamoylamino]ethyl]piperazine-1-carboxamide CAS Name: 4-[2-[[(3-chloroanilino)-oxomethyl]amino]ethyl]-N-(3-chlorophenyl)-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[2-[(3-chlorophenyl)carbamoylamino]ethyl]piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[2-[(3-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=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1CCNC(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl

InChI

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