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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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