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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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