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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-2-(5-phenyloxazol-2-yl)benzamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O3/c1-29(16-23(30)28-19-11-7-10-18(26)14-19)25(31)21-13-6-5-12-20(21)24-27-15-22(32-24)17-8-3-2-4-9-17/h2-15H,16H2,1H3,(H,28,30)