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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[1-(4-chlorophenyl)propyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[1-(4-chlorophenyl)propyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[1-(4-chlorophenyl)propyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[1-(4-chlorophenyl)propyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[1-(4-chlorophenyl)propyl]-5-methoxy-benzamide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O4/c1-3-15(11-4-6-13(20)7-5-11)23-19(25)12-8-14(21)18(16(9-12)26-2)27-10-17(22)24/h4-9,15H,3,10H2,1-2H3,(H2,22,24)(H,23,25)