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

Systemtic Name: 3-chloranyl-4-methoxy-N-(4-methoxy-3-nitro-phenyl)benzamide Openeye Name: 3-chloro-4-methoxy-N-(4-methoxy-3-nitro-phenyl)benzamide CAS Name: 3-chloro-4-methoxy-N-(4-methoxy-3-nitrophenyl)benzamide IUPAC Name: 3-chloro-4-methoxy-N-(4-methoxy-3-nitrophenyl)benzamide Traditional Name: 3-chloro-4-methoxy-N-(4-methoxy-3-nitro-phenyl)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)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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