3-(2-chloranyl-4-nitro-phenoxy)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3-(2-chloranyl-4-nitro-phenoxy)-N-(4-methoxyphenyl)benzamide Openeye Name: 3-(2-chloro-4-nitro-phenoxy)-N-(4-methoxyphenyl)benzamide CAS Name: 3-(2-chloro-4-nitrophenoxy)-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-(2-chloro-4-nitrophenoxy)-N-(4-methoxyphenyl)benzamide Traditional Name: 3-(2-chloro-4-nitro-phenoxy)-N-(4-methoxyphenyl)benzamide Formula: C20H15ClN2O5 MolecularWeight: 398.7965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H15ClN2O5/c1-27-16-8-5-14(6-9-16)22-20(24)13-3-2-4-17(11-13)28-19-10-7-15(23(25)26)12-18(19)21/h2-12H,1H3,(H,22,24)