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

Systemtic Name: 2-chloranyl-N-[[3-chloranyl-4-(4-chloranylphenoxy)phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[3-chloro-4-(4-chlorophenoxy)phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[3-chloro-4-(4-chlorophenoxy)anilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[3-chloro-4-(4-chlorophenoxy)phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[3-chloro-4-(4-chlorophenoxy)phenyl]carbamoyl]benzamide Formula: C20H13Cl3N2O3 MolecularWeight: 435.68782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C20H13Cl3N2O3/c21-12-5-8-14(9-6-12)28-18-10-7-13(11-17(18)23)24-20(27)25-19(26)15-3-1-2-4-16(15)22/h1-11H,(H2,24,25,26,27)