N-(4-chloranyl-3-nitro-phenyl)-4-cyano-benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-cyano-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-cyano-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-cyanobenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-cyanobenzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-cyano-benzamide Formula: C14H8ClN3O3 MolecularWeight: 301.68462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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