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

Systemtic Name: N-[[3-chloranyl-4-(4-chloranylphenoxy)phenyl]carbamoyl]-2-methyl-benzamide Openeye Name: N-[[3-chloro-4-(4-chlorophenoxy)phenyl]carbamoyl]-2-methyl-benzamide CAS Name: N-[[3-chloro-4-(4-chlorophenoxy)anilino]-oxomethyl]-2-methylbenzamide IUPAC Name: N-[[3-chloro-4-(4-chlorophenoxy)phenyl]carbamoyl]-2-methylbenzamide Traditional Name: N-[[3-chloro-4-(4-chlorophenoxy)phenyl]carbamoyl]-2-methyl-benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O3/c1-13-4-2-3-5-17(13)20(26)25-21(27)24-15-8-11-19(18(23)12-15)28-16-9-6-14(22)7-10-16/h2-12H,1H3,(H2,24,25,26,27)