4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(6-imidazol-1-ylpyridin-3-yl)-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(6-imidazol-1-ylpyridin-3-yl)-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(6-imidazol-1-yl-3-pyridyl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[6-(1-imidazolyl)-3-pyridinyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(6-imidazol-1-ylpyridin-3-yl)-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(6-imidazol-1-yl-3-pyridyl)-5-methoxy-benzamide Formula: C18H16ClN5O4 MolecularWeight: 401.80374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=CN=C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=CN=C3)Cl)OCC(=O)N

InChI

InChI=1S/C18H16ClN5O4/c1-27-14-7-11(6-13(19)17(14)28-9-15(20)25)18(26)23-12-2-3-16(22-8-12)24-5-4-21-10-24/h2-8,10H,9H2,1H3,(H2,20,25)(H,23,26)