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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[2-keto-1-methyl-2-(propylamino)ethyl]-5-methoxy-benzamide Formula: C16H22ClN3O5 MolecularWeight: 371.81598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O5/c1-4-5-19-15(22)9(2)20-16(23)10-6-11(17)14(12(7-10)24-3)25-8-13(18)21/h6-7,9H,4-5,8H2,1-3H3,(H2,18,21)(H,19,22)(H,20,23)