N-[[4-[2,2-bis(chloranyl)-3-methyl-cyclopropyl]oxy-3-methyl-phenyl]carbamoyl]-2-methyl-benzamide

Systemtic Name: N-[[4-[2,2-bis(chloranyl)-3-methyl-cyclopropyl]oxy-3-methyl-phenyl]carbamoyl]-2-methyl-benzamide Openeye Name: N-[[4-(2,2-dichloro-3-methyl-cyclopropoxy)-3-methyl-phenyl]carbamoyl]-2-methyl-benzamide CAS Name: N-[[4-(2,2-dichloro-3-methylcyclopropyl)oxy-3-methylanilino]-oxomethyl]-2-methylbenzamide IUPAC Name: N-[[4-(2,2-dichloro-3-methylcyclopropyl)oxy-3-methylphenyl]carbamoyl]-2-methylbenzamide Traditional Name: N-[[4-(2,2-dichloro-3-methyl-cyclopropoxy)-3-methyl-phenyl]carbamoyl]-2-methyl-benzamide Formula: C20H20Cl2N2O3 MolecularWeight: 407.2904

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C1(Cl)Cl)OC2=C(C=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3C)C

Isomeric SMILES

CC1C(C1(Cl)Cl)OC2=C(C=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3C)C

InChI

InChI=1S/C20H20Cl2N2O3/c1-11-6-4-5-7-15(11)18(25)24-19(26)23-14-8-9-16(12(2)10-14)27-17-13(3)20(17,21)22/h4-10,13,17H,1-3H3,(H2,23,24,25,26)