N-[[4-[2,5-bis(chloranyl)phenoxy]-3-chloranyl-2,5-dimethyl-phenyl]carbamoyl]-2-chloranyl-benzamide

Systemtic Name: N-[[4-[2,5-bis(chloranyl)phenoxy]-3-chloranyl-2,5-dimethyl-phenyl]carbamoyl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-[[3-chloro-4-(2,5-dichlorophenoxy)-2,5-dimethyl-phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[3-chloro-4-(2,5-dichlorophenoxy)-2,5-dimethylanilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[3-chloro-4-(2,5-dichlorophenoxy)-2,5-dimethylphenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[3-chloro-4-(2,5-dichlorophenoxy)-2,5-dimethyl-phenyl]carbamoyl]benzamide Formula: C22H16Cl4N2O3 MolecularWeight: 498.18604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC2=C(C=CC(=C2)Cl)Cl)Cl)C)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C(=C1OC2=C(C=CC(=C2)Cl)Cl)Cl)C)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H16Cl4N2O3/c1-11-9-17(27-22(30)28-21(29)14-5-3-4-6-15(14)24)12(2)19(26)20(11)31-18-10-13(23)7-8-16(18)25/h3-10H,1-2H3,(H2,27,28,29,30)