N-(5-chloranyl-2-methoxy-phenyl)-4-methanoyl-piperazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methanoyl-piperazine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-formyl-piperazine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-formyl-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-formylpiperazine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-formyl-piperazine-1-carboxamide Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)C=O

InChI

InChI=1S/C13H16ClN3O3/c1-20-12-3-2-10(14)8-11(12)15-13(19)17-6-4-16(9-18)5-7-17/h2-3,8-9H,4-7H2,1H3,(H,15,19)