N-(4-chloranyl-2-methyl-phenyl)-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(methylamino)-5-nitro-benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(methylamino)-5-nitro-benzamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(methylamino)-5-nitrobenzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(methylamino)-5-nitro-benzamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O3/c1-9-7-10(16)3-5-13(9)18-15(20)12-8-11(19(21)22)4-6-14(12)17-2/h3-8,17H,1-2H3,(H,18,20)