5-chloranyl-N-(4-chlorophenyl)-2-[3-(1-methylimidazol-2-yl)propanoylamino]benzamide

Systemtic Name: 5-chloranyl-N-(4-chlorophenyl)-2-[3-(1-methylimidazol-2-yl)propanoylamino]benzamide Openeye Name: 5-chloro-N-(4-chlorophenyl)-2-[3-(1-methylimidazol-2-yl)propanoylamino]benzamide CAS Name: 5-chloro-N-(4-chlorophenyl)-2-[[3-(1-methyl-2-imidazolyl)-1-oxopropyl]amino]benzamide IUPAC Name: 5-chloro-N-(4-chlorophenyl)-2-[3-(1-methylimidazol-2-yl)propanoylamino]benzamide Traditional Name: 5-chloro-N-(4-chlorophenyl)-2-[3-(1-methylimidazol-2-yl)propanoylamino]benzamide Formula: C20H18Cl2N4O2 MolecularWeight: 417.28852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CN=C1CCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18Cl2N4O2/c1-26-11-10-23-18(26)8-9-19(27)25-17-7-4-14(22)12-16(17)20(28)24-15-5-2-13(21)3-6-15/h2-7,10-12H,8-9H2,1H3,(H,24,28)(H,25,27)