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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-methoxy-5-nitro-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-methoxy-5-nitro-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-methoxy-5-nitrobenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-methoxy-5-nitrobenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-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)Cl)NC(=O)C2=CC(=CC(=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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