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

Systemtic Name: 3-bromanyl-N-(3-chloranyl-4-cyano-phenyl)-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-(3-chloro-4-cyano-phenyl)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(3-chloro-4-cyanophenyl)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(3-chloro-4-cyanophenyl)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(3-chloro-4-cyano-phenyl)-4-ethoxy-5-methoxy-benzamide Formula: C17H14BrClN2O3 MolecularWeight: 409.66166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)C#N)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)C#N)Cl)OC

InChI

InChI=1S/C17H14BrClN2O3/c1-3-24-16-13(18)6-11(7-15(16)23-2)17(22)21-12-5-4-10(9-20)14(19)8-12/h4-8H,3H2,1-2H3,(H,21,22)