N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-nitro-benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-nitro-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-nitro-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-nitrobenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-nitrobenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-nitro-benzamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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