4-chloranyl-N-methyl-3-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-chloro-N-methyl-3-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-chloro-N-methyl-3-nitro-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-chloro-N-methyl-3-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-chloro-N-methyl-3-nitro-N-(4-pyrrolidinophenyl)benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N2CCCC2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)N2CCCC2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O3/c1-20(14-5-7-15(8-6-14)21-10-2-3-11-21)18(23)13-4-9-16(19)17(12-13)22(24)25/h4-9,12H,2-3,10-11H2,1H3