N-[[4-[2,2-bis(chloranyl)cyclopropyl]oxyphenyl]carbamoyl]-2-methyl-benzamide

Systemtic Name: N-[[4-[2,2-bis(chloranyl)cyclopropyl]oxyphenyl]carbamoyl]-2-methyl-benzamide Openeye Name: N-[[4-(2,2-dichlorocyclopropoxy)phenyl]carbamoyl]-2-methyl-benzamide CAS Name: N-[[4-(2,2-dichlorocyclopropyl)oxyanilino]-oxomethyl]-2-methylbenzamide IUPAC Name: N-[[4-(2,2-dichlorocyclopropyl)oxyphenyl]carbamoyl]-2-methylbenzamide Traditional Name: N-[[4-(2,2-dichlorocyclopropoxy)phenyl]carbamoyl]-2-methyl-benzamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC=C(C=C2)OC3CC3(Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC=C(C=C2)OC3CC3(Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c1-11-4-2-3-5-14(11)16(23)22-17(24)21-12-6-8-13(9-7-12)25-15-10-18(15,19)20/h2-9,15H,10H2,1H3,(H2,21,22,23,24)