N-(5-acetamido-2-methoxy-phenyl)-3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(5-chloro-2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCN2C3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCN2C3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C19H18ClN3O5/c1-11(24)21-13-4-6-16(27-2)14(10-13)22-18(25)7-8-23-15-9-12(20)3-5-17(15)28-19(23)26/h3-6,9-10H,7-8H2,1-2H3,(H,21,24)(H,22,25)