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

Systemtic Name: 2-(3-chlorophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(allylamino)-2-(3-chlorophenyl)oxazole-4-carbonitrile CAS Name: 2-(3-chlorophenyl)-5-(prop-2-enylamino)-4-oxazolecarbonitrile IUPAC Name: 2-(3-chlorophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(allylamino)-2-(3-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=C2)Cl)C#N

Isomeric SMILES

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

InChI

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