4-(2-chloranylethanoyl)-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-(2-chloranylethanoyl)-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-(2-chloroacetyl)-N-phenyl-piperazine-1-carboxamide CAS Name: 4-(2-chloro-1-oxoethyl)-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-(2-chloroacetyl)-N-phenylpiperazine-1-carboxamide Traditional Name: 4-(2-chloroacetyl)-N-phenyl-piperazine-1-carboxamide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCl)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CN(CCN1C(=O)CCl)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H16ClN3O2/c14-10-12(18)16-6-8-17(9-7-16)13(19)15-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,15,19)