N-(2-chloranyl-4-nitro-phenyl)-4-[(4-chloranylphenoxy)methyl]benzamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-4-[(4-chloranylphenoxy)methyl]benzamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-4-[(4-chlorophenoxy)methyl]benzamide CAS Name: N-(2-chloro-4-nitrophenyl)-4-[(4-chlorophenoxy)methyl]benzamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-4-[(4-chlorophenoxy)methyl]benzamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-4-[(4-chlorophenoxy)methyl]benzamide Formula: C20H14Cl2N2O4 MolecularWeight: 417.24216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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