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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-nitro-4-pyrrolidino-benzamide Formula: C17H15BrClN3O3 MolecularWeight: 424.6763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClN3O3/c18-12-4-5-14(13(19)10-12)20-17(23)11-3-6-15(16(9-11)22(24)25)21-7-1-2-8-21/h3-6,9-10H,1-2,7-8H2,(H,20,23)