N-(5-chloranyl-2-methoxy-phenyl)-3-(propanoylamino)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(propanoylamino)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(propanoylamino)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(propanoylamino)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-propionamido-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

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