4-chloranyl-N-(4-cyanophenyl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(4-cyanophenyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(4-cyanophenyl)-3-nitro-benzamide CAS Name: 4-chloro-N-(4-cyanophenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(4-cyanophenyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(4-cyanophenyl)-3-nitro-benzamide Formula: C14H8ClN3O3 MolecularWeight: 301.68462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H8ClN3O3/c15-12-6-3-10(7-13(12)18(20)21)14(19)17-11-4-1-9(8-16)2-5-11/h1-7H,(H,17,19)