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

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-(4-pyridylmethyl)benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-(4-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=CC=NC=C2)OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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