4-(4-chloranyl-2-nitro-phenoxy)-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-(2-hydroxy-4-methyl-phenyl)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-(2-hydroxy-4-methylphenyl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-(2-hydroxy-4-methylphenyl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-(2-hydroxy-4-methyl-phenyl)benzamide Formula: C20H15ClN2O5 MolecularWeight: 398.7965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])O

InChI

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