N-(2-aminocarbonylphenyl)-2-chloranyl-N-(4-imidazol-1-ylphenyl)-5-nitro-benzamide

Systemtic Name: N-(2-aminocarbonylphenyl)-2-chloranyl-N-(4-imidazol-1-ylphenyl)-5-nitro-benzamide Openeye Name: N-(2-carbamoylphenyl)-2-chloro-N-(4-imidazol-1-ylphenyl)-5-nitro-benzamide CAS Name: N-(2-carbamoylphenyl)-2-chloro-N-[4-(1-imidazolyl)phenyl]-5-nitrobenzamide IUPAC Name: N-(2-carbamoylphenyl)-2-chloro-N-(4-imidazol-1-ylphenyl)-5-nitrobenzamide Traditional Name: N-(2-carbamoylphenyl)-2-chloro-N-(4-imidazol-1-ylphenyl)-5-nitro-benzamide Formula: C23H16ClN5O4 MolecularWeight: 461.85724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClN5O4/c24-20-10-9-17(29(32)33)13-19(20)23(31)28(21-4-2-1-3-18(21)22(25)30)16-7-5-15(6-8-16)27-12-11-26-14-27/h1-14H,(H2,25,30)