4-(2-chlorophenyl)carbonyl-N-[(3-chlorophenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(2-chlorophenyl)carbonyl-N-[(3-chlorophenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(2-chlorobenzoyl)-N-[(3-chlorophenyl)methyl]piperazine-1-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-4-[(2-chlorophenyl)-oxomethyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-chlorobenzoyl)-N-[(3-chlorophenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(2-chlorobenzoyl)-N-(3-chlorobenzyl)piperazine-1-carboxamide Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2Cl)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2Cl)C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19Cl2N3O2/c20-15-5-3-4-14(12-15)13-22-19(26)24-10-8-23(9-11-24)18(25)16-6-1-2-7-17(16)21/h1-7,12H,8-11,13H2,(H,22,26)