N-[2-chloranyl-5-(propanoylamino)phenyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[2-chloranyl-5-(propanoylamino)phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[2-chloro-5-(propanoylamino)phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[2-chloro-5-(1-oxopropylamino)phenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[2-chloro-5-(propanoylamino)phenyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-(2-chloro-5-propionamido-phenyl)-4-ethoxy-3-nitro-benzamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OCC)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OCC)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O5/c1-3-17(23)20-12-6-7-13(19)14(10-12)21-18(24)11-5-8-16(27-4-2)15(9-11)22(25)26/h5-10H,3-4H2,1-2H3,(H,20,23)(H,21,24)