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

Systemtic Name: 4-[2-[2,3-bis(chloranyl)phenoxy]ethanoylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide Openeye Name: 4-[[2-(2,3-dichlorophenoxy)acetyl]amino]-N-(5-methylisoxazol-3-yl)benzamide CAS Name: 4-[[2-(2,3-dichlorophenoxy)-1-oxoethyl]amino]-N-(5-methyl-3-isoxazolyl)benzamide IUPAC Name: 4-[[2-(2,3-dichlorophenoxy)acetyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide Traditional Name: 4-[[2-(2,3-dichlorophenoxy)acetyl]amino]-N-(5-methylisoxazol-3-yl)benzamide Formula: C19H15Cl2N3O4 MolecularWeight: 420.2461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3O4/c1-11-9-16(24-28-11)23-19(26)12-5-7-13(8-6-12)22-17(25)10-27-15-4-2-3-14(20)18(15)21/h2-9H,10H2,1H3,(H,22,25)(H,23,24,26)