2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide

Systemtic Name: 2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: 2-(4-acetamido-3-chloro-anilino)-N-(3-methylisoxazol-5-yl)propanamide CAS Name: 2-(4-acetamido-3-chloroanilino)-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: 2-(4-acetamido-3-chloroanilino)-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: 2-(4-acetamido-3-chloro-anilino)-N-(3-methylisoxazol-5-yl)propionamide Formula: C15H17ClN4O3 MolecularWeight: 336.77348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C(C)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C15H17ClN4O3/c1-8-6-14(23-20-8)19-15(22)9(2)17-11-4-5-13(12(16)7-11)18-10(3)21/h4-7,9,17H,1-3H3,(H,18,21)(H,19,22)