4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[4-(2-chloranylphenoxy)phenyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[4-(2-chloranylphenoxy)phenyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[4-(2-chlorophenoxy)phenyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-(2-chlorophenoxy)phenyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-(2-chlorophenoxy)phenyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[4-(2-chlorophenoxy)phenyl]-5-methoxy-benzamide Formula: C22H18Cl2N2O5 MolecularWeight: 461.29472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)Cl)OCC(=O)N

InChI

InChI=1S/C22H18Cl2N2O5/c1-29-19-11-13(10-17(24)21(19)30-12-20(25)27)22(28)26-14-6-8-15(9-7-14)31-18-5-3-2-4-16(18)23/h2-11H,12H2,1H3,(H2,25,27)(H,26,28)