(2-azanyl-4-methyl-1,3-oxazol-5-yl)-(3-chlorophenyl)methanone

Systemtic Name: (2-azanyl-4-methyl-1,3-oxazol-5-yl)-(3-chlorophenyl)methanone Openeye Name: (2-amino-4-methyl-oxazol-5-yl)-(3-chlorophenyl)methanone CAS Name: (2-amino-4-methyl-5-oxazolyl)-(3-chlorophenyl)methanone IUPAC Name: (2-amino-4-methyl-1,3-oxazol-5-yl)-(3-chlorophenyl)methanone Traditional Name: (2-amino-4-methyl-oxazol-5-yl)-(3-chlorophenyl)methanone Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)N)C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(OC(=N1)N)C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C11H9ClN2O2/c1-6-10(16-11(13)14-6)9(15)7-3-2-4-8(12)5-7/h2-5H,1H3,(H2,13,14)