4-(2-chloranyl-6-nitro-phenoxy)-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-(2-chloranyl-6-nitro-phenoxy)-N-(2-methoxyphenyl)benzamide Openeye Name: 4-(2-chloro-6-nitro-phenoxy)-N-(2-methoxyphenyl)benzamide CAS Name: 4-(2-chloro-6-nitrophenoxy)-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-(2-chloro-6-nitrophenoxy)-N-(2-methoxyphenyl)benzamide Traditional Name: 4-(2-chloro-6-nitro-phenoxy)-N-(2-methoxyphenyl)benzamide Formula: C20H15ClN2O5 MolecularWeight: 398.7965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

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