N-(3-chloranyl-4-methoxy-phenyl)-4-methoxy-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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