4-(4-chloranyl-2-nitro-phenoxy)-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O5/c1-13-3-9-19(28-2)17(11-13)23-21(25)14-4-7-16(8-5-14)29-20-10-6-15(22)12-18(20)24(26)27/h3-12H,1-2H3,(H,23,25)