4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[1-(4-chlorophenyl)-2-methyl-propyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[1-(4-chlorophenyl)-2-methyl-propyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[1-(4-chlorophenyl)-2-methyl-propyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[1-(4-chlorophenyl)-2-methylpropyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[1-(4-chlorophenyl)-2-methylpropyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[1-(4-chlorophenyl)-2-methyl-propyl]-5-methoxy-benzamide Formula: C20H22Cl2N2O4 MolecularWeight: 425.30568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O4/c1-11(2)18(12-4-6-14(21)7-5-12)24-20(26)13-8-15(22)19(16(9-13)27-3)28-10-17(23)25/h4-9,11,18H,10H2,1-3H3,(H2,23,25)(H,24,26)