3-bromanyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]benzamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br)OCC

InChI

InChI=1S/C19H21BrN2O4/c1-3-25-16-9-8-15(11-17(16)26-4-2)22-18(23)12-21-19(24)13-6-5-7-14(20)10-13/h5-11H,3-4,12H2,1-2H3,(H,21,24)(H,22,23)