N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-3-(5-phenyloxazol-2-yl)propionamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3/c1-25(14-19(26)24-17-9-7-16(22)8-10-17)21(27)12-11-20-23-13-18(28-20)15-5-3-2-4-6-15/h2-10,13H,11-12,14H2,1H3,(H,24,26)