N-(2-chloranyl-6-methyl-phenyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(2-chloro-6-methylphenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(2-chloro-6-methylphenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-4-methoxy-3-nitro-benzamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O4/c1-9-4-3-5-11(16)14(9)17-15(19)10-6-7-13(22-2)12(8-10)18(20)21/h3-8H,1-2H3,(H,17,19)