N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-bromanyl-4-ethoxy-5-methoxy-N-methyl-benzamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-bromanyl-4-ethoxy-5-methoxy-N-methyl-benzamide Openeye Name: 3-bromo-N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-4-ethoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-bromo-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-4-ethoxy-5-methoxy-N-methylbenzamide IUPAC Name: 3-bromo-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-4-ethoxy-5-methoxy-N-methylbenzamide Traditional Name: 3-bromo-N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-4-ethoxy-5-methoxy-N-methyl-benzamide Formula: C19H19BrCl2N2O4 MolecularWeight: 490.17516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl)OC

InChI

InChI=1S/C19H19BrCl2N2O4/c1-4-28-18-12(20)8-11(9-15(18)27-3)19(26)24(2)10-16(25)23-17-13(21)6-5-7-14(17)22/h5-9H,4,10H2,1-3H3,(H,23,25)