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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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