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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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