N-[[2-[2,4-bis(chloranyl)phenoxy]phenyl]carbamoyl]-4-nitro-benzamide

Systemtic Name: N-[[2-[2,4-bis(chloranyl)phenoxy]phenyl]carbamoyl]-4-nitro-benzamide Openeye Name: N-[[2-(2,4-dichlorophenoxy)phenyl]carbamoyl]-4-nitro-benzamide CAS Name: N-[[2-(2,4-dichlorophenoxy)anilino]-oxomethyl]-4-nitrobenzamide IUPAC Name: N-[[2-(2,4-dichlorophenoxy)phenyl]carbamoyl]-4-nitrobenzamide Traditional Name: N-[[2-(2,4-dichlorophenoxy)phenyl]carbamoyl]-4-nitro-benzamide Formula: C20H13Cl2N3O5 MolecularWeight: 446.24032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O5/c21-13-7-10-17(15(22)11-13)30-18-4-2-1-3-16(18)23-20(27)24-19(26)12-5-8-14(9-6-12)25(28)29/h1-11H,(H2,23,24,26,27)