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

Systemtic Name: 4-chloranyl-N-(3-cyanophenyl)-2-nitro-benzamide Openeye Name: 4-chloro-N-(3-cyanophenyl)-2-nitro-benzamide CAS Name: 4-chloro-N-(3-cyanophenyl)-2-nitrobenzamide IUPAC Name: 4-chloro-N-(3-cyanophenyl)-2-nitrobenzamide Traditional Name: 4-chloro-N-(3-cyanophenyl)-2-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)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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