2-chloranyl-5-nitro-N-phenyl-N-(4-pyrrol-1-ylphenyl)benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-phenyl-N-(4-pyrrol-1-ylphenyl)benzamide Openeye Name: 2-chloro-5-nitro-N-phenyl-N-(4-pyrrol-1-ylphenyl)benzamide CAS Name: 2-chloro-5-nitro-N-phenyl-N-[4-(1-pyrrolyl)phenyl]benzamide IUPAC Name: 2-chloro-5-nitro-N-phenyl-N-(4-pyrrol-1-ylphenyl)benzamide Traditional Name: 2-chloro-5-nitro-N-phenyl-N-(4-pyrrol-1-ylphenyl)benzamide Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)N3C=CC=C3)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)N3C=CC=C3)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H16ClN3O3/c24-22-13-12-20(27(29)30)16-21(22)23(28)26(18-6-2-1-3-7-18)19-10-8-17(9-11-19)25-14-4-5-15-25/h1-16H