N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-4-methoxy-3-nitro-benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O4/c1-26-17-7-4-12(10-16(17)22(24)25)18(23)20-14-11-13(19)5-6-15(14)21-8-2-3-9-21/h4-7,10-11H,2-3,8-9H2,1H3,(H,20,23)