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

Systemtic Name: 4-(3-chlorophenyl)-N-[2-[(4-chlorophenyl)carbonylamino]ethyl]piperazine-1-carboxamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-(3-chlorophenyl)piperazine-1-carboxamide CAS Name: 4-(3-chlorophenyl)-N-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]-1-piperazinecarboxamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-(3-chlorophenyl)piperazine-1-carboxamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-(3-chlorophenyl)piperazine-1-carboxamide Formula: C20H22Cl2N4O2 MolecularWeight: 421.32028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)NCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)NCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22Cl2N4O2/c21-16-6-4-15(5-7-16)19(27)23-8-9-24-20(28)26-12-10-25(11-13-26)18-3-1-2-17(22)14-18/h1-7,14H,8-13H2,(H,23,27)(H,24,28)