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

Systemtic Name: 2-(2-chlorophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(allylamino)-2-(2-chlorophenyl)oxazole-4-carbonitrile CAS Name: 2-(2-chlorophenyl)-5-(prop-2-enylamino)-4-oxazolecarbonitrile IUPAC Name: 2-(2-chlorophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(allylamino)-2-(2-chlorophenyl)oxazole-4-carbonitrile Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(N=C(O1)C2=CC=CC=C2Cl)C#N

Isomeric SMILES

C=CCNC1=C(N=C(O1)C2=CC=CC=C2Cl)C#N

InChI

InChI=1S/C13H10ClN3O/c1-2-7-16-13-11(8-15)17-12(18-13)9-5-3-4-6-10(9)14/h2-6,16H,1,7H2