4-chloranyl-3-nitro-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide CAS Name: 4-chloro-3-nitro-N-[[4-(1-pyrrolyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide Traditional Name: 4-chloro-3-nitro-N-(4-pyrrol-1-ylbenzyl)benzamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O3/c19-16-8-5-14(11-17(16)22(24)25)18(23)20-12-13-3-6-15(7-4-13)21-9-1-2-10-21/h1-11H,12H2,(H,20,23)