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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(3-chloro-4-isobutoxy-phenyl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[3-chloro-4-(2-methylpropoxy)phenyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[3-chloro-4-(2-methylpropoxy)phenyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(3-chloro-4-isobutoxy-phenyl)-5-methoxy-benzamide Formula: C20H22Cl2N2O5 MolecularWeight: 441.30508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)Cl

InChI

InChI=1S/C20H22Cl2N2O5/c1-11(2)9-28-16-5-4-13(8-14(16)21)24-20(26)12-6-15(22)19(17(7-12)27-3)29-10-18(23)25/h4-8,11H,9-10H2,1-3H3,(H2,23,25)(H,24,26)