N-(2-chloroethyl)-3-[4-(4-chlorophenyl)-2-imidazol-2-ylidene-3H-1,3-oxazol-5-yl]propanamide

Systemtic Name: N-(2-chloroethyl)-3-[4-(4-chlorophenyl)-2-imidazol-2-ylidene-3H-1,3-oxazol-5-yl]propanamide Openeye Name: N-(2-chloroethyl)-3-[4-(4-chlorophenyl)-2-imidazol-2-ylidene-3H-oxazol-5-yl]propanamide CAS Name: N-(2-chloroethyl)-3-[4-(4-chlorophenyl)-2-(2-imidazolylidene)-3H-oxazol-5-yl]propanamide IUPAC Name: N-(2-chloroethyl)-3-[4-(4-chlorophenyl)-2-imidazol-2-ylidene-3H-1,3-oxazol-5-yl]propanamide Traditional Name: N-(2-chloroethyl)-3-[4-(4-chlorophenyl)-2-imidazol-2-ylidene-4-oxazolin-5-yl]propionamide Formula: C17H16Cl2N4O2 MolecularWeight: 379.24054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(OC(=C3N=CC=N3)N2)CCC(=O)NCCCl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(OC(=C3N=CC=N3)N2)CCC(=O)NCCCl)Cl

InChI

InChI=1S/C17H16Cl2N4O2/c18-7-8-20-14(24)6-5-13-15(11-1-3-12(19)4-2-11)23-17(25-13)16-21-9-10-22-16/h1-4,9-10,23H,5-8H2,(H,20,24)