2-[4-[[2-(4-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[[2-(4-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[[2-(4-chlorophenyl)-5-oxo-oxazol-4-ylidene]methylamino]phenyl]acetonitrile CAS Name: 2-[4-[[2-(4-chlorophenyl)-5-oxo-4-oxazolylidene]methylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[[2-(4-chlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methylamino]phenyl]acetonitrile Traditional Name: 2-[4-[[2-(4-chlorophenyl)-5-keto-2-oxazolin-4-ylidene]methylamino]phenyl]acetonitrile Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)NC=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CC#N)NC=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12ClN3O2/c19-14-5-3-13(4-6-14)17-22-16(18(23)24-17)11-21-15-7-1-12(2-8-15)9-10-20/h1-8,11,21H,9H2