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N-[2-[3-[(2-chlorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]cyclopropanecarboxamide

N-[2-[3-[(2-chlorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]cyclopropanecarboxamide

Systemtic Name:N-[2-[3-[(2-chlorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]cyclopropanecarboxamide
Openeye Name:N-[2-[3-[(2-chlorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]cyclopropanecarboxamide
CAS Name:N-[2-[3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]cyclopropanecarboxamide
IUPAC Name:N-[2-[3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]cyclopropanecarboxamide
Traditional Name:N-[2-[3-(2-chlorobenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]cyclopropanecarboxamide
Formula: C21H22ClN3O2
MolecularWeight: 383.87128
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1)C2=CC=CC=C2NC(=O)C3CC3)CC4=CC=CC=C4Cl


Isomeric SMILES

C1CN(C(=O)N(C1)C2=CC=CC=C2NC(=O)C3CC3)CC4=CC=CC=C4Cl


InChI

InChI=1S/C21H22ClN3O2/c22-17-7-2-1-6-16(17)14-24-12-5-13-25(21(24)27)19-9-4-3-8-18(19)23-20(26)15-10-11-15/h1-4,6-9,15H,5,10-14H2,(H,23,26)


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