4-chloranyl-N-(3,4-dimethoxyphenyl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(3,4-dimethoxyphenyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(3,4-dimethoxyphenyl)-3-nitro-benzamide CAS Name: 4-chloro-N-(3,4-dimethoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(3,4-dimethoxyphenyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(3,4-dimethoxyphenyl)-3-nitro-benzamide Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C15H13ClN2O5/c1-22-13-6-4-10(8-14(13)23-2)17-15(19)9-3-5-11(16)12(7-9)18(20)21/h3-8H,1-2H3,(H,17,19)