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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-methyl-3-nitro-benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-methyl-3-nitro-benzamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O5/c1-9-4-5-10(6-13(9)19(21)22)16(20)18-12-7-11(17)14(23-2)8-15(12)24-3/h4-8H,1-3H3,(H,18,20)