N-(5-chloranyl-1,3-benzoxazol-2-yl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide

Systemtic Name: N-(5-chloranyl-1,3-benzoxazol-2-yl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide Openeye Name: N-(5-chloro-1,3-benzoxazol-2-yl)-1-(4-chlorophenyl)cyclopropanecarboxamide CAS Name: N-(5-chloro-1,3-benzoxazol-2-yl)-1-(4-chlorophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-(5-chloro-1,3-benzoxazol-2-yl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide Traditional Name: N-(5-chloro-1,3-benzoxazol-2-yl)-1-(4-chlorophenyl)cyclopropanecarboxamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C17H12Cl2N2O2/c18-11-3-1-10(2-4-11)17(7-8-17)15(22)21-16-20-13-9-12(19)5-6-14(13)23-16/h1-6,9H,7-8H2,(H,20,21,22)