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

Systemtic Name: N-(4-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)-3-nitro-benzamide Openeye Name: N-[4-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-3-nitro-benzamide CAS Name: N-[4-chloro-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-3-nitrobenzamide Traditional Name: N-[4-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-3-nitro-benzamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O4/c19-13-6-7-16(15(11-13)18(24)21-8-1-2-9-21)20-17(23)12-4-3-5-14(10-12)22(25)26/h3-7,10-11H,1-2,8-9H2,(H,20,23)