3-[2-(4-chloranylphenoxy)ethanoylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide Openeye Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(5-methylisoxazol-3-yl)benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(5-methyl-3-isoxazolyl)benzamide IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide Traditional Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(5-methylisoxazol-3-yl)benzamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O4/c1-12-9-17(23-27-12)22-19(25)13-3-2-4-15(10-13)21-18(24)11-26-16-7-5-14(20)6-8-16/h2-10H,11H2,1H3,(H,21,24)(H,22,23,25)