2-[[3-[(2-aminocarbonyl-4-chloranyl-phenoxy)methyl]phenyl]methoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[[3-[(2-aminocarbonyl-4-chloranyl-phenoxy)methyl]phenyl]methoxy]-5-chloranyl-benzamide Openeye Name: 2-[[3-[(2-carbamoyl-4-chloro-phenoxy)methyl]phenyl]methoxy]-5-chloro-benzamide CAS Name: 2-[[3-[(2-carbamoyl-4-chlorophenoxy)methyl]phenyl]methoxy]-5-chlorobenzamide IUPAC Name: 2-[[3-[(2-carbamoyl-4-chlorophenoxy)methyl]phenyl]methoxy]-5-chlorobenzamide Traditional Name: 2-[3-[(2-carbamoyl-4-chloro-phenoxy)methyl]benzyl]oxy-5-chloro-benzamide Formula: C22H18Cl2N2O4 MolecularWeight: 445.29532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=C(C=C(C=C2)Cl)C(=O)N)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=C(C=C(C=C2)Cl)C(=O)N)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C22H18Cl2N2O4/c23-15-4-6-19(17(9-15)21(25)27)29-11-13-2-1-3-14(8-13)12-30-20-7-5-16(24)10-18(20)22(26)28/h1-10H,11-12H2,(H2,25,27)(H2,26,28)