3-bromanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(4-chloro-2-methoxy-5-methylphenyl)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(4-chloro-2-methoxy-5-methylphenyl)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-ethoxy-5-methoxy-benzamide Formula: C18H19BrClNO4 MolecularWeight: 428.70476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC)OC

InChI

InChI=1S/C18H19BrClNO4/c1-5-25-17-12(19)7-11(8-16(17)24-4)18(22)21-14-6-10(2)13(20)9-15(14)23-3/h6-9H,5H2,1-4H3,(H,21,22)