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

Systemtic Name: 3-bromanyl-N-[4-[(2-chlorophenyl)carbonylamino]phenyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[4-[(2-chlorobenzoyl)amino]phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[4-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[4-[(2-chlorobenzoyl)amino]phenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[4-[(2-chlorobenzoyl)amino]phenyl]-4-ethoxy-benzamide Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

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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=CC=CC=C3Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C22H18BrClN2O3/c1-2-29-20-12-7-14(13-18(20)23)21(27)25-15-8-10-16(11-9-15)26-22(28)17-5-3-4-6-19(17)24/h3-13H,2H2,1H3,(H,25,27)(H,26,28)