N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-ethoxy-N-ethyl-4-propoxy-benzamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-ethoxy-N-ethyl-4-propoxy-benzamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-3-ethoxy-N-ethyl-4-propoxy-benzamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-3-ethoxy-N-ethyl-4-propoxybenzamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-3-ethoxy-N-ethyl-4-propoxybenzamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-3-ethoxy-N-ethyl-4-propoxy-benzamide Formula: C22H26Cl2N2O4 MolecularWeight: 453.35884

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(CC)CC(=O)NC2=C(C=CC=C2Cl)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(CC)CC(=O)NC2=C(C=CC=C2Cl)Cl)OCC

InChI

InChI=1S/C22H26Cl2N2O4/c1-4-12-30-18-11-10-15(13-19(18)29-6-3)22(28)26(5-2)14-20(27)25-21-16(23)8-7-9-17(21)24/h7-11,13H,4-6,12,14H2,1-3H3,(H,25,27)