4-chloranyl-N-(2-cyanophenyl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(2-cyanophenyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(2-cyanophenyl)-3-nitro-benzamide CAS Name: 4-chloro-N-(2-cyanophenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(2-cyanophenyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(2-cyanophenyl)-3-nitro-benzamide Formula: C14H8ClN3O3 MolecularWeight: 301.68462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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