4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-propan-2-yl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-propan-2-yl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-isopropyl-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-propan-2-ylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-propan-2-ylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-isopropyl-5-methoxy-benzamide Formula: C13H17ClN2O4 MolecularWeight: 300.73808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O4/c1-7(2)16-13(18)8-4-9(14)12(10(5-8)19-3)20-6-11(15)17/h4-5,7H,6H2,1-3H3,(H2,15,17)(H,16,18)