4-[[1-[(2-chloranylphenoxy)methyl]pyrazol-3-yl]carbonylamino]butanoyl chloride

Systemtic Name: 4-[[1-[(2-chloranylphenoxy)methyl]pyrazol-3-yl]carbonylamino]butanoyl chloride Openeye Name: 4-[[1-[(2-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]butanoyl chloride CAS Name: 4-[[[1-[(2-chlorophenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]butanoyl chloride IUPAC Name: 4-[[1-[(2-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]butanoyl chloride Traditional Name: 4-[[1-[(2-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]butyryl chloride Formula: C15H15Cl2N3O3 MolecularWeight: 356.2039

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCN2C=CC(=N2)C(=O)NCCCC(=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCN2C=CC(=N2)C(=O)NCCCC(=O)Cl)Cl

InChI

InChI=1S/C15H15Cl2N3O3/c16-11-4-1-2-5-13(11)23-10-20-9-7-12(19-20)15(22)18-8-3-6-14(17)21/h1-2,4-5,7,9H,3,6,8,10H2,(H,18,22)