N-(2-chloranyl-5-nitro-phenyl)-4-[(2-chlorophenyl)methoxy]benzamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-4-[(2-chlorophenyl)methoxy]benzamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-4-[(2-chlorophenyl)methoxy]benzamide CAS Name: N-(2-chloro-5-nitrophenyl)-4-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-4-[(2-chlorophenyl)methoxy]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(2-chloro-5-nitro-phenyl)benzamide Formula: C20H14Cl2N2O4 MolecularWeight: 417.24216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O4/c21-17-4-2-1-3-14(17)12-28-16-8-5-13(6-9-16)20(25)23-19-11-15(24(26)27)7-10-18(19)22/h1-11H,12H2,(H,23,25)