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

Systemtic Name: 3-bromanyl-N-[2-chloranyl-5-(propanoylamino)phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[2-chloro-5-(propanoylamino)phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[2-chloro-5-(1-oxopropylamino)phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[2-chloro-5-(propanoylamino)phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-(2-chloro-5-propionamido-phenyl)-4-methoxy-benzamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O3/c1-3-16(22)20-11-5-6-13(19)14(9-11)21-17(23)10-4-7-15(24-2)12(18)8-10/h4-9H,3H2,1-2H3,(H,20,22)(H,21,23)