2-[3-(2-aminocarbonyl-4-chloranyl-phenoxy)propoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[3-(2-aminocarbonyl-4-chloranyl-phenoxy)propoxy]-5-chloranyl-benzamide Openeye Name: 2-[3-(2-carbamoyl-4-chloro-phenoxy)propoxy]-5-chloro-benzamide CAS Name: 2-[3-(2-carbamoyl-4-chlorophenoxy)propoxy]-5-chlorobenzamide IUPAC Name: 2-[3-(2-carbamoyl-4-chlorophenoxy)propoxy]-5-chlorobenzamide Traditional Name: 2-[3-(2-carbamoyl-4-chloro-phenoxy)propoxy]-5-chloro-benzamide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)N)OCCCOC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)N)OCCCOC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C17H16Cl2N2O4/c18-10-2-4-14(12(8-10)16(20)22)24-6-1-7-25-15-5-3-11(19)9-13(15)17(21)23/h2-5,8-9H,1,6-7H2,(H2,20,22)(H2,21,23)