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

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-butoxy-3-ethoxy-N-ethyl-benzamide Openeye Name: 4-butoxy-N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-3-ethoxy-N-ethyl-benzamide CAS Name: 4-butoxy-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-3-ethoxy-N-ethylbenzamide IUPAC Name: 4-butoxy-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-3-ethoxy-N-ethylbenzamide Traditional Name: 4-butoxy-N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-3-ethoxy-N-ethyl-benzamide Formula: C23H28Cl2N2O4 MolecularWeight: 467.38542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)N(CC)CC(=O)NC2=C(C=CC=C2Cl)Cl)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N(CC)CC(=O)NC2=C(C=CC=C2Cl)Cl)OCC

InChI

InChI=1S/C23H28Cl2N2O4/c1-4-7-13-31-19-12-11-16(14-20(19)30-6-3)23(29)27(5-2)15-21(28)26-22-17(24)9-8-10-18(22)25/h8-12,14H,4-7,13,15H2,1-3H3,(H,26,28)