N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-acetamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H16Cl2N2O3/c1-11(13-8-7-12(19)9-14(13)20)21(2)17(23)10-22-15-5-3-4-6-16(15)25-18(22)24/h3-9,11H,10H2,1-2H3