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

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-2-phenylmethoxypropanamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC1=C(C=CC=C1Cl)Cl)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC1=C(C=CC=C1Cl)Cl)OCC2=CC=CC=C2

InChI

InChI=1S/C19H20Cl2N2O3/c1-13(26-12-14-7-4-3-5-8-14)19(25)23(2)11-17(24)22-18-15(20)9-6-10-16(18)21/h3-10,13H,11-12H2,1-2H3,(H,22,24)