2-[(2-chloranylphenoxy)methyl]-5-[(phenylmethyl)amino]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[(2-chloranylphenoxy)methyl]-5-[(phenylmethyl)amino]-1,3-oxazole-4-carbonitrile Openeye Name: 5-(benzylamino)-2-[(2-chlorophenoxy)methyl]oxazole-4-carbonitrile CAS Name: 2-[(2-chlorophenoxy)methyl]-5-[(phenylmethyl)amino]-4-oxazolecarbonitrile IUPAC Name: 5-(benzylamino)-2-[(2-chlorophenoxy)methyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-(benzylamino)-2-[(2-chlorophenoxy)methyl]oxazole-4-carbonitrile Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(N=C(O2)COC3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(N=C(O2)COC3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C18H14ClN3O2/c19-14-8-4-5-9-16(14)23-12-17-22-15(10-20)18(24-17)21-11-13-6-2-1-3-7-13/h1-9,21H,11-12H2