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

Systemtic Name: N-[2-chloranyl-5-(propanoylamino)phenyl]-3-ethoxy-benzamide Openeye Name: N-[2-chloro-5-(propanoylamino)phenyl]-3-ethoxy-benzamide CAS Name: N-[2-chloro-5-(1-oxopropylamino)phenyl]-3-ethoxybenzamide IUPAC Name: N-[2-chloro-5-(propanoylamino)phenyl]-3-ethoxybenzamide Traditional Name: N-(2-chloro-5-propionamido-phenyl)-3-ethoxy-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-3-17(22)20-13-8-9-15(19)16(11-13)21-18(23)12-6-5-7-14(10-12)24-4-2/h5-11H,3-4H2,1-2H3,(H,20,22)(H,21,23)