N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-3-phenyl-butanamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-3-phenyl-butanamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-ethyl-3-phenyl-butanamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-3-phenylbutanamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-3-phenylbutanamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-ethyl-3-phenyl-butyramide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O2/c1-3-24(19(26)12-14(2)15-8-5-4-6-9-15)13-18(25)23-20-16(21)10-7-11-17(20)22/h4-11,14H,3,12-13H2,1-2H3,(H,23,25)