3-bromanyl-N-(3-cyanophenyl)-5-ethoxy-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(3-cyanophenyl)-5-ethoxy-4-methoxy-benzamide Openeye Name: 3-bromo-N-(3-cyanophenyl)-5-ethoxy-4-methoxy-benzamide CAS Name: 3-bromo-N-(3-cyanophenyl)-5-ethoxy-4-methoxybenzamide IUPAC Name: 3-bromo-N-(3-cyanophenyl)-5-ethoxy-4-methoxybenzamide Traditional Name: 3-bromo-N-(3-cyanophenyl)-5-ethoxy-4-methoxy-benzamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)C#N)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)C#N)Br)OC

InChI

InChI=1S/C17H15BrN2O3/c1-3-23-15-9-12(8-14(18)16(15)22-2)17(21)20-13-6-4-5-11(7-13)10-19/h4-9H,3H2,1-2H3,(H,20,21)