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

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

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