2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-(3-pyridylmethyl)benzamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3O3/c22-16-7-9-17(10-8-16)25-20(26)14-28-19-6-2-1-5-18(19)21(27)24-13-15-4-3-11-23-12-15/h1-12H,13-14H2,(H,24,27)(H,25,26)