3-chloranyl-N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-[2-[(2-chlorobenzoyl)amino]ethyl]-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-[2-[(2-chlorobenzoyl)amino]ethyl]-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-[2-[(2-chlorobenzoyl)amino]ethyl]-4-isobutoxy-5-methoxy-benzamide Formula: C21H24Cl2N2O4 MolecularWeight: 439.33226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCCNC(=O)C2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCCNC(=O)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C21H24Cl2N2O4/c1-13(2)12-29-19-17(23)10-14(11-18(19)28-3)20(26)24-8-9-25-21(27)15-6-4-5-7-16(15)22/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,24,26)(H,25,27)