3-bromanyl-N-[2-chloranyl-5-(propanoylamino)phenyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-chloranyl-5-(propanoylamino)phenyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[2-chloro-5-(propanoylamino)phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[2-chloro-5-(1-oxopropylamino)phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[2-chloro-5-(propanoylamino)phenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-(2-chloro-5-propionamido-phenyl)-4-ethoxy-benzamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OCC)Br

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OCC)Br

InChI

InChI=1S/C18H18BrClN2O3/c1-3-17(23)21-12-6-7-14(20)15(10-12)22-18(24)11-5-8-16(25-4-2)13(19)9-11/h5-10H,3-4H2,1-2H3,(H,21,23)(H,22,24)