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

Systemtic Name: 5-bromanyl-N-[2-chloranyl-5-(propanoylamino)phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[2-chloro-5-(propanoylamino)phenyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[2-chloro-5-(1-oxopropylamino)phenyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[2-chloro-5-(propanoylamino)phenyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-(2-chloro-5-propionamido-phenyl)-2-methoxy-3-methyl-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(=CC(=C2OC)C)Br

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CC(=CC(=C2OC)C)Br

InChI

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