4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[[2-(dimethylamino)pyridin-3-yl]methyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[[2-(dimethylamino)pyridin-3-yl]methyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[[2-(dimethylamino)-3-pyridyl]methyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[[2-(dimethylamino)-3-pyridinyl]methyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[[2-(dimethylamino)pyridin-3-yl]methyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[[2-(dimethylamino)-3-pyridyl]methyl]-5-methoxy-benzamide Formula: C18H21ClN4O4 MolecularWeight: 392.83674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C18H21ClN4O4/c1-23(2)17-11(5-4-6-21-17)9-22-18(25)12-7-13(19)16(14(8-12)26-3)27-10-15(20)24/h4-8H,9-10H2,1-3H3,(H2,20,24)(H,22,25)