N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenethyl-benzamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenethyl-benzamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-2-phenethyl-benzamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-2-phenethylbenzamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-2-phenethylbenzamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-methyl-2-phenethyl-benzamide Formula: C24H22Cl2N2O2 MolecularWeight: 441.34968

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C24H22Cl2N2O2/c1-28(16-22(29)27-23-20(25)12-7-13-21(23)26)24(30)19-11-6-5-10-18(19)15-14-17-8-3-2-4-9-17/h2-13H,14-16H2,1H3,(H,27,29)