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

Systemtic Name: N-[4-chloranyl-3-(propanoylamino)phenyl]-2-methoxy-benzamide Openeye Name: N-[4-chloro-3-(propanoylamino)phenyl]-2-methoxy-benzamide CAS Name: N-[4-chloro-3-(1-oxopropylamino)phenyl]-2-methoxybenzamide IUPAC Name: N-[4-chloro-3-(propanoylamino)phenyl]-2-methoxybenzamide Traditional Name: N-(4-chloro-3-propionamido-phenyl)-2-methoxy-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-3-16(21)20-14-10-11(8-9-13(14)18)19-17(22)12-6-4-5-7-15(12)23-2/h4-10H,3H2,1-2H3,(H,19,22)(H,20,21)