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

Systemtic Name: 2-chloranyl-N-[[4-[1-(4-chlorophenyl)-2-methyl-propoxy]-3-methyl-phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-[1-(4-chlorophenyl)-2-methyl-propoxy]-3-methyl-phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[4-[1-(4-chlorophenyl)-2-methylpropoxy]-3-methylanilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[4-[1-(4-chlorophenyl)-2-methylpropoxy]-3-methylphenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-[1-(4-chlorophenyl)-2-methyl-propoxy]-3-methyl-phenyl]carbamoyl]benzamide Formula: C25H24Cl2N2O3 MolecularWeight: 471.37566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24Cl2N2O3/c1-15(2)23(17-8-10-18(26)11-9-17)32-22-13-12-19(14-16(22)3)28-25(31)29-24(30)20-6-4-5-7-21(20)27/h4-15,23H,1-3H3,(H2,28,29,30,31)