3-bromanyl-N-(2-chloranyl-4,6-dimethyl-phenyl)-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2-chloranyl-4,6-dimethyl-phenyl)-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-(2-chloro-4,6-dimethyl-phenyl)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(2-chloro-4,6-dimethylphenyl)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(2-chloro-4,6-dimethylphenyl)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(2-chloro-4,6-dimethyl-phenyl)-4-ethoxy-5-methoxy-benzamide Formula: C18H19BrClNO3 MolecularWeight: 412.70536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=C(C=C2Cl)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=C(C=C2Cl)C)C)OC

InChI

InChI=1S/C18H19BrClNO3/c1-5-24-17-13(19)8-12(9-15(17)23-4)18(22)21-16-11(3)6-10(2)7-14(16)20/h6-9H,5H2,1-4H3,(H,21,22)