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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2Cl)OC(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2Cl)OC(C)C3=CC=C(C=C3)Cl

InChI

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