N-[2-chloranyl-4-[3-chloranyl-4-(3-oxidanylidenebutanoylamino)phenyl]phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[2-chloranyl-4-[3-chloranyl-4-(3-oxidanylidenebutanoylamino)phenyl]phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[2-chloro-4-[3-chloro-4-(3-oxobutanoylamino)phenyl]phenyl]-3-oxo-butanamide CAS Name: N-[2-chloro-4-[3-chloro-4-(1,3-dioxobutylamino)phenyl]phenyl]-3-oxobutanamide IUPAC Name: N-[2-chloro-4-[3-chloro-4-(3-oxobutanoylamino)phenyl]phenyl]-3-oxobutanamide Traditional Name: N-[4-[4-(acetoacetylamino)-3-chloro-phenyl]-2-chloro-phenyl]-3-keto-butyramide Formula: C20H18Cl2N2O4 MolecularWeight: 421.27392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)NC(=O)CC(=O)C)Cl)Cl

Isomeric SMILES

CC(=O)CC(=O)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)NC(=O)CC(=O)C)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O4/c1-11(25)7-19(27)23-17-5-3-13(9-15(17)21)14-4-6-18(16(22)10-14)24-20(28)8-12(2)26/h3-6,9-10H,7-8H2,1-2H3,(H,23,27)(H,24,28)