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

Systemtic Name: N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-chloro-4-pyrrolidin-1-yl-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-chloro-4-pyrrolidin-1-ylphenyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-chloro-4-pyrrolidino-phenyl)-3-nitro-4-pyrrolidino-benzamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H23ClN4O3/c22-17-14-16(6-8-18(17)24-9-1-2-10-24)23-21(27)15-5-7-19(20(13-15)26(28)29)25-11-3-4-12-25/h5-8,13-14H,1-4,9-12H2,(H,23,27)