N-(2-chloranylethanoyl)-4-(3-chlorophenyl)piperazine-1-carboxamide

Systemtic Name: N-(2-chloranylethanoyl)-4-(3-chlorophenyl)piperazine-1-carboxamide Openeye Name: N-(2-chloroacetyl)-4-(3-chlorophenyl)piperazine-1-carboxamide CAS Name: N-(2-chloro-1-oxoethyl)-4-(3-chlorophenyl)-1-piperazinecarboxamide IUPAC Name: N-(2-chloroacetyl)-4-(3-chlorophenyl)piperazine-1-carboxamide Traditional Name: N-(2-chloroacetyl)-4-(3-chlorophenyl)piperazine-1-carboxamide Formula: C13H15Cl2N3O2 MolecularWeight: 316.1831

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)NC(=O)CCl

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)NC(=O)CCl

InChI

InChI=1S/C13H15Cl2N3O2/c14-9-12(19)16-13(20)18-6-4-17(5-7-18)11-3-1-2-10(15)8-11/h1-3,8H,4-7,9H2,(H,16,19,20)