4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-mesityl-3-methoxy-benzamide Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O5/c1-13-9-14(2)22(15(3)10-13)25-23(27)16-5-7-20(21(11-16)30-4)31-19-8-6-17(24)12-18(19)26(28)29/h5-12H,1-4H3,(H,25,27)