3-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-cyanophenyl)benzamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-cyanophenyl)benzamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-(3-cyanophenyl)benzamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-(3-cyanophenyl)benzamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-(3-cyanophenyl)benzamide Traditional Name: 3-(2-amino-2-keto-ethoxy)-N-(3-cyanophenyl)benzamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC(=O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC(=O)N)C#N

InChI

InChI=1S/C16H13N3O3/c17-9-11-3-1-5-13(7-11)19-16(21)12-4-2-6-14(8-12)22-10-15(18)20/h1-8H,10H2,(H2,18,20)(H,19,21)