4-[(4-chlorophenyl)methoxy]-N-(2,3-dimethyl-6-nitro-phenyl)-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-(2,3-dimethyl-6-nitro-phenyl)-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-(2,3-dimethyl-6-nitro-phenyl)-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-(2,3-dimethyl-6-nitrophenyl)-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-(2,3-dimethyl-6-nitrophenyl)-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(2,3-dimethyl-6-nitro-phenyl)-3-methoxy-benzamide Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C

InChI

InChI=1S/C23H21ClN2O5/c1-14-4-10-19(26(28)29)22(15(14)2)25-23(27)17-7-11-20(21(12-17)30-3)31-13-16-5-8-18(24)9-6-16/h4-12H,13H2,1-3H3,(H,25,27)