4-[1-[[2,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenethyl-benzamide

Systemtic Name: 4-[1-[[2,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenethyl-benzamide Openeye Name: 4-[2-(2,5-dichloroanilino)-1-methyl-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 4-[1-(2,5-dichloroanilino)-1-oxopropan-2-yl]oxy-N-phenethylbenzamide IUPAC Name: 4-[1-(2,5-dichloroanilino)-1-oxopropan-2-yl]oxy-N-phenethylbenzamide Traditional Name: 4-[2-(2,5-dichloroanilino)-2-keto-1-methyl-ethoxy]-N-phenethyl-benzamide Formula: C24H22Cl2N2O3 MolecularWeight: 457.34908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)Cl)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)Cl)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H22Cl2N2O3/c1-16(23(29)28-22-15-19(25)9-12-21(22)26)31-20-10-7-18(8-11-20)24(30)27-14-13-17-5-3-2-4-6-17/h2-12,15-16H,13-14H2,1H3,(H,27,30)(H,28,29)