4-chloranyl-2-nitro-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-chloranyl-2-nitro-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-chloro-2-nitro-benzamide CAS Name: 4-chloro-2-nitro-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-chloro-2-nitrobenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-chloro-2-nitro-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C18H18ClN3O3/c19-14-6-7-16(17(10-14)22(24)25)18(23)20-15-8-9-21(12-15)11-13-4-2-1-3-5-13/h1-7,10,15H,8-9,11-12H2,(H,20,23)