N-(5-chloranyl-2-methoxy-phenyl)-2-methoxy-5-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-methoxy-5-nitro-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-methoxy-5-nitro-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-methoxy-5-nitrobenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-methoxy-5-nitrobenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-methoxy-5-nitro-benzamide Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

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