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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(3-cyanophenyl)-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(3-cyanophenyl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(3-cyanophenyl)-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(3-cyanophenyl)-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(3-cyanophenyl)-5-methoxy-benzamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)C#N)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)C#N)Cl)OCC(=O)N

InChI

InChI=1S/C17H14ClN3O4/c1-24-14-7-11(6-13(18)16(14)25-9-15(20)22)17(23)21-12-4-2-3-10(5-12)8-19/h2-7H,9H2,1H3,(H2,20,22)(H,21,23)