N-[[3-chloranyl-4-[1-(4-chlorophenyl)ethoxy]phenyl]carbamoyl]-2-methyl-benzamide

Systemtic Name: N-[[3-chloranyl-4-[1-(4-chlorophenyl)ethoxy]phenyl]carbamoyl]-2-methyl-benzamide Openeye Name: N-[[3-chloro-4-[1-(4-chlorophenyl)ethoxy]phenyl]carbamoyl]-2-methyl-benzamide CAS Name: N-[[3-chloro-4-[1-(4-chlorophenyl)ethoxy]anilino]-oxomethyl]-2-methylbenzamide IUPAC Name: N-[[3-chloro-4-[1-(4-chlorophenyl)ethoxy]phenyl]carbamoyl]-2-methylbenzamide Traditional Name: N-[[3-chloro-4-[1-(4-chlorophenyl)ethoxy]phenyl]carbamoyl]-2-methyl-benzamide Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O3/c1-14-5-3-4-6-19(14)22(28)27-23(29)26-18-11-12-21(20(25)13-18)30-15(2)16-7-9-17(24)10-8-16/h3-13,15H,1-2H3,(H2,26,27,28,29)