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3-(aminocarbonylamino)-N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]propanamide

3-(aminocarbonylamino)-N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]propanamide

Systemtic Name:3-(aminocarbonylamino)-N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]propanamide
Openeye Name:N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-3-ureido-propanamide
CAS Name:3-(carbamoylamino)-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]propanamide
IUPAC Name:3-(carbamoylamino)-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]propanamide
Traditional Name:N-[3-chloro-4-(3-fluorobenzyl)oxy-phenyl]-3-ureido-propionamide
Formula: C17H17ClFN3O3
MolecularWeight: 365.786583
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2)NC(=O)CCNC(=O)N)Cl


Isomeric SMILES

C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2)NC(=O)CCNC(=O)N)Cl


InChI

InChI=1S/C17H17ClFN3O3/c18-14-9-13(22-16(23)6-7-21-17(20)24)4-5-15(14)25-10-11-2-1-3-12(19)8-11/h1-5,8-9H,6-7,10H2,(H,22,23)(H3,20,21,24)


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