4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-5-methoxy-benzamide Formula: C21H22ClN3O6 MolecularWeight: 447.86888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)N3CCCC3=O

InChI

InChI=1S/C21H22ClN3O6/c1-29-16-10-13(5-6-15(16)25-7-3-4-19(25)27)24-21(28)12-8-14(22)20(17(9-12)30-2)31-11-18(23)26/h5-6,8-10H,3-4,7,11H2,1-2H3,(H2,23,26)(H,24,28)