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

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)-3-methyl-4-nitro-benzamide Openeye Name: N-(4-chloro-3-cyano-phenyl)-3-methyl-4-nitro-benzamide CAS Name: N-(4-chloro-3-cyanophenyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-3-methyl-4-nitrobenzamide Traditional Name: N-(4-chloro-3-cyano-phenyl)-3-methyl-4-nitro-benzamide Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O3/c1-9-6-10(2-5-14(9)19(21)22)15(20)18-12-3-4-13(16)11(7-12)8-17/h2-7H,1H3,(H,18,20)