N-(5-acetamido-2-methoxy-phenyl)-4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzamide Formula: C19H20ClN3O6 MolecularWeight: 421.8316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C19H20ClN3O6/c1-10(24)22-12-4-5-15(27-2)14(8-12)23-19(26)11-6-13(20)18(16(7-11)28-3)29-9-17(21)25/h4-8H,9H2,1-3H3,(H2,21,25)(H,22,24)(H,23,26)