5-azanyl-2-(3-chlorophenyl)-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-azanyl-2-(3-chlorophenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-amino-2-(3-chlorophenyl)oxazole-4-carbonitrile CAS Name: 5-amino-2-(3-chlorophenyl)-4-oxazolecarbonitrile IUPAC Name: 5-amino-2-(3-chlorophenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-amino-2-(3-chlorophenyl)oxazole-4-carbonitrile Formula: C10H6ClN3O MolecularWeight: 219.62714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC(=C(O2)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC(=C(O2)N)C#N

InChI

InChI=1S/C10H6ClN3O/c11-7-3-1-2-6(4-7)10-14-8(5-12)9(13)15-10/h1-4H,13H2