4-(4-chloranyl-2-nitro-phenoxy)-N-(2-ethyl-6-methyl-phenyl)-3-methoxy-benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-(2-ethyl-6-methyl-phenyl)-3-methoxy-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-(2-ethyl-6-methyl-phenyl)-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-(2-ethyl-6-methylphenyl)-3-methoxybenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-(2-ethyl-6-methylphenyl)-3-methoxybenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-(2-ethyl-6-methyl-phenyl)-3-methoxy-benzamide Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC)C

InChI

InChI=1S/C23H21ClN2O5/c1-4-15-7-5-6-14(2)22(15)25-23(27)16-8-10-20(21(12-16)30-3)31-19-11-9-17(24)13-18(19)26(28)29/h5-13H,4H2,1-3H3,(H,25,27)