N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-2-phenyl-ethanamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-2-phenyl-ethanamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-ethyl-2-phenyl-acetamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-2-phenylacetamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-2-phenylacetamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-ethyl-2-phenyl-acetamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H18Cl2N2O2/c1-2-22(17(24)11-13-7-4-3-5-8-13)12-16(23)21-18-14(19)9-6-10-15(18)20/h3-10H,2,11-12H2,1H3,(H,21,23)