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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C(O2)N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(O2)N)C#N)Cl

InChI

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