4-azanyl-N-[(2,4-dichlorophenyl)methoxy]-N'-phenyl-1,2,5-oxadiazole-3-carboximidamide

Systemtic Name: 4-azanyl-N-[(2,4-dichlorophenyl)methoxy]-N'-phenyl-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N-[(2,4-dichlorophenyl)methoxy]-N'-phenyl-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N-[(2,4-dichlorophenyl)methoxy]-N'-phenyl-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N-[(2,4-dichlorophenyl)methoxy]-N'-phenyl-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N-(2,4-dichlorobenzyl)oxy-N'-phenyl-furazan-3-carboxamidine Formula: C16H13Cl2N5O2 MolecularWeight: 378.21272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=NON=C2N)NOCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=NON=C2N)NOCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N5O2/c17-11-7-6-10(13(18)8-11)9-24-23-16(14-15(19)22-25-21-14)20-12-4-2-1-3-5-12/h1-8H,9H2,(H2,19,22)(H,20,23)