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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[(2-methoxypyridin-4-yl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[(2-methoxy-4-pyridyl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[(2-methoxypyridin-4-yl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[(2-methoxy-4-pyridyl)methyl]benzamide Formula: C17H18ClN3O5 MolecularWeight: 379.79492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=CC(=NC=C2)OC)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=CC(=NC=C2)OC)Cl)OCC(=O)N

InChI

InChI=1S/C17H18ClN3O5/c1-24-13-7-11(6-12(18)16(13)26-9-14(19)22)17(23)21-8-10-3-4-20-15(5-10)25-2/h3-7H,8-9H2,1-2H3,(H2,19,22)(H,21,23)