N-(4-acetamido-3-chloranyl-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C18H18ClN3O6 MolecularWeight: 407.80502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)OC

InChI

InChI=1S/C18H18ClN3O6/c1-4-28-17-9-15(22(25)26)12(8-16(17)27-3)18(24)21-11-5-6-14(13(19)7-11)20-10(2)23/h5-9H,4H2,1-3H3,(H,20,23)(H,21,24)