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

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-2-[2-(4-bromoanilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-phenylmethoxybenzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-2-[2-(4-bromoanilino)-2-keto-ethoxy]benzamide Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrN2O4/c23-17-10-12-18(13-11-17)24-21(26)15-28-20-9-5-4-8-19(20)22(27)25-29-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,26)(H,25,27)