N-(3-chloranyl-4-cyano-phenyl)-2-methyl-3-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-methyl-3-nitro-benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-methyl-3-nitro-benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-methyl-3-nitrobenzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-methyl-3-nitro-benzamide Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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