N-(5-chloranyl-2-methoxy-phenyl)-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[5-(4-chlorophenyl)oxazol-2-yl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[5-(4-chlorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[5-(4-chlorophenyl)oxazol-2-yl]propionamide Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16Cl2N2O3/c1-25-16-7-6-14(21)10-15(16)23-18(24)8-9-19-22-11-17(26-19)12-2-4-13(20)5-3-12/h2-7,10-11H,8-9H2,1H3,(H,23,24)