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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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