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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C(C)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C(C)N2C3=CC=CC=C3OC2=O

InChI

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