2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-[4-(4-chloranylphenoxy)phenyl]benzamide

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-[4-(4-chloranylphenoxy)phenyl]benzamide Openeye Name: 2-(4-chloro-3-nitro-benzoyl)-N-[4-(4-chlorophenoxy)phenyl]benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]-N-[4-(4-chlorophenoxy)phenyl]benzamide IUPAC Name: 2-(4-chloro-3-nitrobenzoyl)-N-[4-(4-chlorophenoxy)phenyl]benzamide Traditional Name: 2-(4-chloro-3-nitro-benzoyl)-N-[4-(4-chlorophenoxy)phenyl]benzamide Formula: C26H16Cl2N2O5 MolecularWeight: 507.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H16Cl2N2O5/c27-17-6-10-19(11-7-17)35-20-12-8-18(9-13-20)29-26(32)22-4-2-1-3-21(22)25(31)16-5-14-23(28)24(15-16)30(33)34/h1-15H,(H,29,32)