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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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