4-azanyl-N-[2-[(5-chloranyl-2-prop-2-enoxy-phenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[2-[(5-chloranyl-2-prop-2-enoxy-phenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Openeye Name: N-[2-[(2-allyloxy-5-chloro-phenyl)methylamino]ethyl]-4-amino-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[2-[(5-chloro-2-prop-2-enoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[2-[(5-chloro-2-prop-2-enoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Traditional Name: N-[2-[(2-allyloxy-5-chloro-benzyl)amino]ethyl]-4-amino-furazan-3-carboxamide Formula: C15H18ClN5O3 MolecularWeight: 351.78812

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Cl)CNCCNC(=O)C2=NON=C2N

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Cl)CNCCNC(=O)C2=NON=C2N

InChI

InChI=1S/C15H18ClN5O3/c1-2-7-23-12-4-3-11(16)8-10(12)9-18-5-6-19-15(22)13-14(17)21-24-20-13/h2-4,8,18H,1,5-7,9H2,(H2,17,21)(H,19,22)