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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-chloro-2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C18H16ClN3O5/c1-10(23)20-12-4-6-15(26-2)13(8-12)21-17(24)9-22-14-7-11(19)3-5-16(14)27-18(22)25/h3-8H,9H2,1-2H3,(H,20,23)(H,21,24)