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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

InChI

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