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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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