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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-[5-(2-chlorophenyl)oxazol-2-yl]propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-[5-(2-chlorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-[5-(2-chlorophenyl)oxazol-2-yl]propionamide Formula: C20H17Cl2N3O3 MolecularWeight: 418.27328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O3/c1-12(26)24-17-7-6-13(10-16(17)22)25-19(27)8-9-20-23-11-18(28-20)14-4-2-3-5-15(14)21/h2-7,10-11H,8-9H2,1H3,(H,24,26)(H,25,27)