2-[(4-bromophenyl)methoxy]-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 2-[(4-bromophenyl)methoxy]-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 2-[(4-bromophenyl)methoxy]-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 2-[(4-bromophenyl)methoxy]-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 2-[(4-bromophenyl)methoxy]-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 2-(4-bromobenzyl)oxy-N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C23H20BrClN2O3 MolecularWeight: 487.7735

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H20BrClN2O3/c1-27(14-22(28)26-20-8-4-3-7-19(20)25)23(29)18-6-2-5-9-21(18)30-15-16-10-12-17(24)13-11-16/h2-13H,14-15H2,1H3,(H,26,28)