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

Systemtic Name: 2-chloranyl-N-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[3-chloro-4-[(4-chlorophenyl)methoxy]anilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[3-chloro-4-(4-chlorobenzyl)oxy-phenyl]carbamoyl]benzamide Formula: C21H15Cl3N2O3 MolecularWeight: 449.7144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C21H15Cl3N2O3/c22-14-7-5-13(6-8-14)12-29-19-10-9-15(11-18(19)24)25-21(28)26-20(27)16-3-1-2-4-17(16)23/h1-11H,12H2,(H2,25,26,27,28)