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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[5-chloro-2-(4-methylphenoxy)phenyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[5-chloro-2-(4-methylphenoxy)phenyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[5-chloro-2-(4-methylphenoxy)phenyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[5-chloro-2-(4-methylphenoxy)phenyl]-5-methoxy-benzamide Formula: C23H20Cl2N2O5 MolecularWeight: 475.3213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C23H20Cl2N2O5/c1-13-3-6-16(7-4-13)32-19-8-5-15(24)11-18(19)27-23(29)14-9-17(25)22(20(10-14)30-2)31-12-21(26)28/h3-11H,12H2,1-2H3,(H2,26,28)(H,27,29)