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2-[3-[3-chloranyl-5-(4-methanoylpiperazin-1-yl)carbonyl-phenoxy]propoxy]guanidine

2-[3-[3-chloranyl-5-(4-methanoylpiperazin-1-yl)carbonyl-phenoxy]propoxy]guanidine

Systemtic Name:2-[3-[3-chloranyl-5-(4-methanoylpiperazin-1-yl)carbonyl-phenoxy]propoxy]guanidine
Openeye Name:2-[3-[3-chloro-5-(4-formylpiperazine-1-carbonyl)phenoxy]propoxy]guanidine
CAS Name:2-[3-[3-chloro-5-[(4-formyl-1-piperazinyl)-oxomethyl]phenoxy]propoxy]guanidine
IUPAC Name:2-[3-[3-chloro-5-(4-formylpiperazine-1-carbonyl)phenoxy]propoxy]guanidine
Traditional Name:2-[3-[3-chloro-5-(4-formylpiperazine-1-carbonyl)phenoxy]propoxy]guanidine
Formula: C16H22ClN5O4
MolecularWeight: 383.82998
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C2=CC(=CC(=C2)Cl)OCCCON=C(N)N


Isomeric SMILES

C1CN(CCN1C=O)C(=O)C2=CC(=CC(=C2)Cl)OCCCON=C(N)N


InChI

InChI=1S/C16H22ClN5O4/c17-13-8-12(15(24)22-4-2-21(11-23)3-5-22)9-14(10-13)25-6-1-7-26-20-16(18)19/h8-11H,1-7H2,(H4,18,19,20)


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