4-bromanyl-N-[2-[[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[3-[2-(methylamino)-2-oxo-ethoxy]anilino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[3-[2-(methylamino)-2-oxoethoxy]anilino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[3-[2-(methylamino)-2-oxoethoxy]anilino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-[3-[2-keto-2-(methylamino)ethoxy]anilino]ethyl]benzamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrN3O4/c1-20-17(24)11-26-15-4-2-3-14(9-15)22-16(23)10-21-18(25)12-5-7-13(19)8-6-12/h2-9H,10-11H2,1H3,(H,20,24)(H,21,25)(H,22,23)