N-[3-chloranyl-4-[[2-chloranyl-4-(diethanoylamino)phenyl]methyl]phenyl]-N-ethanoyl-ethanamide

Systemtic Name: N-[3-chloranyl-4-[[2-chloranyl-4-(diethanoylamino)phenyl]methyl]phenyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[3-chloro-4-[[2-chloro-4-(diacetylamino)phenyl]methyl]phenyl]acetamide CAS Name: N-acetyl-N-[3-chloro-4-[[2-chloro-4-(diacetylamino)phenyl]methyl]phenyl]acetamide IUPAC Name: N-acetyl-N-[3-chloro-4-[[2-chloro-4-(diacetylamino)phenyl]methyl]phenyl]acetamide Traditional Name: N-acetyl-N-[3-chloro-4-[2-chloro-4-(diacetylamino)benzyl]phenyl]acetamide Formula: C21H20Cl2N2O4 MolecularWeight: 435.3005

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C(C=C1)CC2=C(C=C(C=C2)N(C(=O)C)C(=O)C)Cl)Cl)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC(=C(C=C1)CC2=C(C=C(C=C2)N(C(=O)C)C(=O)C)Cl)Cl)C(=O)C

InChI

InChI=1S/C21H20Cl2N2O4/c1-12(26)24(13(2)27)18-7-5-16(20(22)10-18)9-17-6-8-19(11-21(17)23)25(14(3)28)15(4)29/h5-8,10-11H,9H2,1-4H3