3-[3-azanyl-1-(1,3-oxazol-2-yl)propoxy]-2,4-bis(chloranyl)benzenecarbonitrile

Systemtic Name: 3-[3-azanyl-1-(1,3-oxazol-2-yl)propoxy]-2,4-bis(chloranyl)benzenecarbonitrile Openeye Name: 3-(3-amino-1-oxazol-2-yl-propoxy)-2,4-dichloro-benzonitrile CAS Name: 3-[3-amino-1-(2-oxazolyl)propoxy]-2,4-dichlorobenzonitrile IUPAC Name: 3-[3-amino-1-(1,3-oxazol-2-yl)propoxy]-2,4-dichlorobenzonitrile Traditional Name: 3-(3-amino-1-oxazol-2-yl-propoxy)-2,4-dichloro-benzonitrile Formula: C13H11Cl2N3O2 MolecularWeight: 312.15134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C#N)Cl)OC(CCN)C2=NC=CO2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1C#N)Cl)OC(CCN)C2=NC=CO2)Cl

InChI

InChI=1S/C13H11Cl2N3O2/c14-9-2-1-8(7-17)11(15)12(9)20-10(3-4-16)13-18-5-6-19-13/h1-2,5-6,10H,3-4,16H2