4-chloranyl-3-nitro-N-(2-nitrophenyl)-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(2-nitrophenyl)-N-phenyl-benzamide Openeye Name: 4-chloro-3-nitro-N-(2-nitrophenyl)-N-phenyl-benzamide CAS Name: 4-chloro-3-nitro-N-(2-nitrophenyl)-N-phenylbenzamide IUPAC Name: 4-chloro-3-nitro-N-(2-nitrophenyl)-N-phenylbenzamide Traditional Name: 4-chloro-3-nitro-N-(2-nitrophenyl)-N-phenyl-benzamide Formula: C19H12ClN3O5 MolecularWeight: 397.76868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClN3O5/c20-15-11-10-13(12-18(15)23(27)28)19(24)21(14-6-2-1-3-7-14)16-8-4-5-9-17(16)22(25)26/h1-12H