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

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide Openeye Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N-(5-methylisoxazol-3-yl)benzamide CAS Name: 4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-(5-methyl-3-isoxazolyl)benzamide IUPAC Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide Traditional Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N-(5-methylisoxazol-3-yl)benzamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-12-10-17(23-26-12)22-19(25)14-4-8-16(9-5-14)21-18(24)11-13-2-6-15(20)7-3-13/h2-10H,11H2,1H3,(H,21,24)(H,22,23,25)