3-bromanyl-N-[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[4-[(2,4-dichlorobenzoyl)amino]phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[4-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[4-[(2,4-dichlorobenzoyl)amino]phenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[4-[(2,4-dichlorobenzoyl)amino]phenyl]-4-ethoxy-benzamide Formula: C22H17BrCl2N2O3 MolecularWeight: 508.19198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C22H17BrCl2N2O3/c1-2-30-20-10-3-13(11-18(20)23)21(28)26-15-5-7-16(8-6-15)27-22(29)17-9-4-14(24)12-19(17)25/h3-12H,2H2,1H3,(H,26,28)(H,27,29)