N4-(3-chlorophenyl)-N1-[(2-chlorophenyl)methyl]piperazine-1,4-dicarboxamide

Systemtic Name: N4-(3-chlorophenyl)-N1-[(2-chlorophenyl)methyl]piperazine-1,4-dicarboxamide Openeye Name: N4-(3-chlorophenyl)-N1-[(2-chlorophenyl)methyl]piperazine-1,4-dicarboxamide CAS Name: N4-(3-chlorophenyl)-N1-[(2-chlorophenyl)methyl]piperazine-1,4-dicarboxamide IUPAC Name: 4-N-(3-chlorophenyl)-1-N-[(2-chlorophenyl)methyl]piperazine-1,4-dicarboxamide Traditional Name: N-(2-chlorobenzyl)-N'-(3-chlorophenyl)piperazine-1,4-dicarboxamide Formula: C19H20Cl2N4O2 MolecularWeight: 407.2937

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)NCC2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)NCC2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20Cl2N4O2/c20-15-5-3-6-16(12-15)23-19(27)25-10-8-24(9-11-25)18(26)22-13-14-4-1-2-7-17(14)21/h1-7,12H,8-11,13H2,(H,22,26)(H,23,27)