N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-propionamide Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H20ClN3O5/c1-23(12-18(25)22-14-11-13(21)7-8-16(14)28-2)19(26)9-10-24-15-5-3-4-6-17(15)29-20(24)27/h3-8,11H,9-10,12H2,1-2H3,(H,22,25)